# generated using pymatgen
data_LiFe(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86802300
_cell_length_b   7.26151242
_cell_length_c   7.48814355
_cell_angle_alpha   91.01506439
_cell_angle_beta   110.17503358
_cell_angle_gamma   105.01122642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(MoO4)2
_chemical_formula_sum   'Li2 Fe2 Mo4 O16'
_cell_volume   336.20649277
_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  0.77316600  0.44901700  0.25246700  1
  Li  Li1  1  0.22683400  0.55098300  0.74753300  1
  Fe  Fe2  1  0.40359400  0.10087500  0.31914000  1
  Fe  Fe3  1  0.59640600  0.89912500  0.68086000  1
  Mo  Mo4  1  0.82173800  0.96604800  0.21543700  1
  Mo  Mo5  1  0.33323200  0.57726600  0.28687300  1
  Mo  Mo6  1  0.17826200  0.03395200  0.78456300  1
  Mo  Mo7  1  0.66676800  0.42273400  0.71312700  1
  O  O8  1  0.57526200  0.15978300  0.61085400  1
  O  O9  1  0.24155800  0.04075700  0.03845900  1
  O  O10  1  0.71900400  0.72841800  0.25941000  1
  O  O11  1  0.88859200  0.95067900  0.65685700  1
  O  O12  1  0.42473800  0.84021700  0.38914600  1
  O  O13  1  0.68929700  0.13179000  0.27494100  1
  O  O14  1  0.51867900  0.61343200  0.65618900  1
  O  O15  1  0.90570500  0.51309700  0.66899600  1
  O  O16  1  0.25311800  0.57615400  0.03960400  1
  O  O17  1  0.48132100  0.38656800  0.34381100  1
  O  O18  1  0.75844200  0.95924300  0.96154100  1
  O  O19  1  0.09429500  0.48690300  0.33100400  1
  O  O20  1  0.11140800  0.04932100  0.34314300  1
  O  O21  1  0.28099600  0.27158200  0.74059000  1
  O  O22  1  0.74688200  0.42384600  0.96039600  1
  O  O23  1  0.31070300  0.86821000  0.72505900  1
