# generated using pymatgen
data_LiMo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16456928
_cell_length_b   5.16456928
_cell_length_c   14.13357401
_cell_angle_alpha   85.21328015
_cell_angle_beta   85.21328015
_cell_angle_gamma   54.92142627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO4)2
_chemical_formula_sum   'Li2 Mo2 P4 O16'
_cell_volume   307.14120591
_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  0.08733500  0.91266500  0.75000000  1
  Li  Li1  1  0.91266500  0.08733500  0.25000000  1
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1
  Mo  Mo3  1  0.00000000  0.00000000  0.50000000  1
  P  P4  1  0.68181600  0.63909000  0.61795800  1
  P  P5  1  0.63909000  0.68181600  0.11795800  1
  P  P6  1  0.31818400  0.36091000  0.38204200  1
  P  P7  1  0.36091000  0.31818400  0.88204200  1
  O  O8  1  0.86228900  0.26842100  0.61590800  1
  O  O9  1  0.77514500  0.42826300  0.03847000  1
  O  O10  1  0.13771100  0.73157900  0.38409200  1
  O  O11  1  0.22485500  0.57173700  0.96153000  1
  O  O12  1  0.22379700  0.47599800  0.78897900  1
  O  O13  1  0.07358400  0.28668300  0.41982700  1
  O  O14  1  0.28668300  0.07358400  0.91982700  1
  O  O15  1  0.47599800  0.22379700  0.28897900  1
  O  O16  1  0.57173700  0.22485500  0.46153000  1
  O  O17  1  0.26842100  0.86228900  0.11590800  1
  O  O18  1  0.73157900  0.13771100  0.88409200  1
  O  O19  1  0.42826300  0.77514500  0.53847000  1
  O  O20  1  0.52400200  0.77620300  0.71102100  1
  O  O21  1  0.71331700  0.92641600  0.08017300  1
  O  O22  1  0.92641600  0.71331700  0.58017300  1
  O  O23  1  0.77620300  0.52400200  0.21102100  1
