# generated using pymatgen
data_LiMo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39042400
_cell_length_b   5.07662500
_cell_length_c   7.11779105
_cell_angle_alpha   81.38637408
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO4)2
_chemical_formula_sum   'Li2 Mo2 P4 O16'
_cell_volume   299.76290829
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Mo  Mo2  1  0.50000000  0.00000000  0.50000000  1
  Mo  Mo3  1  0.00000000  0.50000000  0.00000000  1
  P  P4  1  0.17997500  0.93417000  0.23608300  1
  P  P5  1  0.67997500  0.56583000  0.26391700  1
  P  P6  1  0.82002500  0.06583000  0.76391700  1
  P  P7  1  0.32002500  0.43417000  0.73608300  1
  O  O8  1  0.36396500  0.96298400  0.26691900  1
  O  O9  1  0.09655800  0.82297100  0.41368300  1
  O  O10  1  0.63603500  0.03701600  0.73308100  1
  O  O11  1  0.90344200  0.17702900  0.58631700  1
  O  O12  1  0.11603300  0.22497100  0.15294800  1
  O  O13  1  0.61603300  0.27502900  0.34705200  1
  O  O14  1  0.84214300  0.22671500  0.93380600  1
  O  O15  1  0.34214300  0.27328500  0.56619400  1
  O  O16  1  0.40344200  0.32297100  0.91368300  1
  O  O17  1  0.13603500  0.46298400  0.76691900  1
  O  O18  1  0.86396500  0.53701600  0.23308100  1
  O  O19  1  0.59655800  0.67702900  0.08631700  1
  O  O20  1  0.65785700  0.72671500  0.43380600  1
  O  O21  1  0.15785700  0.77328500  0.06619400  1
  O  O22  1  0.38396700  0.72497100  0.65294800  1
  O  O23  1  0.88396700  0.77502900  0.84705200  1
