# generated using pymatgen
data_LiFeMoClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11029065
_cell_length_b   7.00973100
_cell_length_c   7.18900595
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.43219081
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeMoClO4
_chemical_formula_sum   'Li2 Fe2 Mo2 Cl2 O8'
_cell_volume   257.44241680
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe2  1  0.18274900  0.25000000  0.24914200  1
  Fe  Fe3  1  0.81725100  0.75000000  0.75085800  1
  Mo  Mo4  1  0.00057300  0.75000000  0.26185900  1
  Mo  Mo5  1  0.99942700  0.25000000  0.73814100  1
  Cl  Cl6  1  0.31150700  0.75000000  0.72511600  1
  Cl  Cl7  1  0.68849300  0.25000000  0.27488400  1
  O  O8  1  0.15448500  0.25000000  0.96029000  1
  O  O9  1  0.25060800  0.25000000  0.56428600  1
  O  O10  1  0.84551500  0.75000000  0.03971000  1
  O  O11  1  0.79555800  0.45968500  0.71003700  1
  O  O12  1  0.79555800  0.04031500  0.71003700  1
  O  O13  1  0.74939200  0.75000000  0.43571400  1
  O  O14  1  0.20444200  0.54031500  0.28996300  1
  O  O15  1  0.20444200  0.95968500  0.28996300  1
