# generated using pymatgen
data_LiMoPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17117700
_cell_length_b   7.44146871
_cell_length_c   8.08739849
_cell_angle_alpha   89.90054047
_cell_angle_beta   92.09473778
_cell_angle_gamma   116.40259797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoPO5
_chemical_formula_sum   'Li4 Mo4 P4 O20'
_cell_volume   386.25045209
_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  0.31284600  0.81524000  0.42929900  1
  Li  Li1  1  0.19822000  0.28536800  0.07491900  1
  Li  Li2  1  0.80178000  0.71463200  0.92508100  1
  Li  Li3  1  0.68715400  0.18476000  0.57070100  1
  Mo  Mo4  1  0.24688400  0.49686800  0.74570400  1
  Mo  Mo5  1  0.24785900  0.00019800  0.75614500  1
  Mo  Mo6  1  0.75311600  0.50313200  0.25429600  1
  Mo  Mo7  1  0.75214100  0.99980200  0.24385500  1
  P  P8  1  0.22520300  0.74598200  0.09736700  1
  P  P9  1  0.27197600  0.23940800  0.40333400  1
  P  P10  1  0.72802400  0.76059200  0.59666600  1
  P  P11  1  0.77479700  0.25401800  0.90263300  1
  O  O12  1  0.12735600  0.85069000  0.98282400  1
  O  O13  1  0.07968900  0.64698100  0.24454800  1
  O  O14  1  0.23814400  0.73013600  0.67129000  1
  O  O15  1  0.25723100  0.58285200  0.99830200  1
  O  O16  1  0.22834800  0.38731400  0.51138200  1
  O  O17  1  0.42826700  0.89763600  0.18503100  1
  O  O18  1  0.07378700  0.09722300  0.30574200  1
  O  O19  1  0.26481700  0.27468200  0.83715600  1
  O  O20  1  0.63879500  0.88009600  0.48755700  1
  O  O21  1  0.42574900  0.35679300  0.26669200  1
  O  O22  1  0.57425100  0.64320700  0.73330800  1
  O  O23  1  0.36120500  0.11990400  0.51244300  1
  O  O24  1  0.73518300  0.72531800  0.16284400  1
  O  O25  1  0.92621300  0.90277700  0.69425800  1
  O  O26  1  0.57173300  0.10236400  0.81496900  1
  O  O27  1  0.77165200  0.61268600  0.48861800  1
  O  O28  1  0.74276900  0.41714800  0.00169800  1
  O  O29  1  0.76185600  0.26986400  0.32871000  1
  O  O30  1  0.92031100  0.35301900  0.75545200  1
  O  O31  1  0.87264400  0.14931000  0.01717600  1
