# generated using pymatgen
data_LiGa(H2N)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23890600
_cell_length_b   14.07062100
_cell_length_c   9.16564410
_cell_angle_alpha   90.00000000
_cell_angle_beta   130.71113318
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa(H2N)4
_chemical_formula_sum   'Li4 Ga4 H32 N16'
_cell_volume   609.89948169
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.16521200  0.18675100  0.52132900  1
  Li  Li1  1  0.16521200  0.31324900  0.02132900  1
  Li  Li2  1  0.83478800  0.81324900  0.47867100  1
  Li  Li3  1  0.83478800  0.68675100  0.97867100  1
  Ga  Ga4  1  0.67855100  0.17281700  0.03515100  1
  Ga  Ga5  1  0.67855100  0.32718300  0.53515100  1
  Ga  Ga6  1  0.32144900  0.82718300  0.96484900  1
  Ga  Ga7  1  0.32144900  0.67281700  0.46484900  1
  H  H8  1  0.48093600  0.17706300  0.19085400  1
  H  H9  1  0.48093600  0.32293700  0.69085400  1
  H  H10  1  0.51906400  0.82293700  0.80914600  1
  H  H11  1  0.51906400  0.67706300  0.30914600  1
  H  H12  1  0.25687900  0.12479700  0.98545300  1
  H  H13  1  0.25687900  0.37520300  0.48545300  1
  H  H14  1  0.74312100  0.87520300  0.01454700  1
  H  H15  1  0.74312100  0.62479700  0.51454700  1
  H  H16  1  0.92819000  0.04022600  0.27709600  1
  H  H17  1  0.92819000  0.45977400  0.77709600  1
  H  H18  1  0.07181000  0.95977400  0.72290400  1
  H  H19  1  0.07181000  0.54022600  0.22290400  1
  H  H20  1  0.14082600  0.09100300  0.25812500  1
  H  H21  1  0.14082600  0.40899700  0.75812500  1
  H  H22  1  0.85917400  0.90899700  0.74187500  1
  H  H23  1  0.85917400  0.59100300  0.24187500  1
  H  H24  1  0.70763600  0.34482800  0.98742800  1
  H  H25  1  0.70763600  0.15517200  0.48742800  1
  H  H26  1  0.29236400  0.65517200  0.01257200  1
  H  H27  1  0.29236400  0.84482800  0.51257200  1
  H  H28  1  0.99211300  0.30852500  0.19540000  1
  H  H29  1  0.99211300  0.19147500  0.69540000  1
  H  H30  1  0.00788700  0.69147500  0.80460000  1
  H  H31  1  0.00788700  0.80852500  0.30460000  1
  H  H32  1  0.47708700  0.04532100  0.78830600  1
  H  H33  1  0.47708700  0.45467900  0.28830600  1
  H  H34  1  0.52291300  0.95467900  0.21169400  1
  H  H35  1  0.52291300  0.54532100  0.71169400  1
  H  H36  1  0.66038000  0.11931100  0.77369900  1
  H  H37  1  0.66038000  0.38068900  0.27369900  1
  H  H38  1  0.33962000  0.88068900  0.22630100  1
  H  H39  1  0.33962000  0.61931100  0.72630100  1
  N  N40  1  0.37869900  0.18496800  0.04783900  1
  N  N41  1  0.37869900  0.31503200  0.54783900  1
  N  N42  1  0.62130100  0.81503200  0.95216100  1
  N  N43  1  0.62130100  0.68496800  0.45216100  1
  N  N44  1  0.99002600  0.10566000  0.26805400  1
  N  N45  1  0.99002600  0.39434000  0.76805400  1
  N  N46  1  0.00997400  0.89434000  0.73194600  1
  N  N47  1  0.00997400  0.60566000  0.23194600  1
  N  N48  1  0.85367400  0.29099500  0.05240800  1
  N  N49  1  0.85367400  0.20900500  0.55240800  1
  N  N50  1  0.14632600  0.70900500  0.94759200  1
  N  N51  1  0.14632600  0.79099500  0.44759200  1
  N  N52  1  0.50911400  0.11657800  0.78637600  1
  N  N53  1  0.50911400  0.38342200  0.28637600  1
  N  N54  1  0.49088600  0.88342200  0.21362400  1
  N  N55  1  0.49088600  0.61657800  0.71362400  1
