# generated using pymatgen
data_Li3Mo(PO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31533553
_cell_length_b   7.31533553
_cell_length_c   10.11335039
_cell_angle_alpha   66.27490791
_cell_angle_beta   66.27490791
_cell_angle_gamma   69.42254688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mo(PO3)8
_chemical_formula_sum   'Li3 Mo1 P8 O24'
_cell_volume   441.83648173
_cell_formula_units_Z   1
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  0.45257500  0.54742500  0.50000000  1
  Li  Li1  1  0.04710900  0.51287500  0.71258100  1
  Li  Li2  1  0.48712500  0.95289100  0.28741900  1
  Mo  Mo3  1  0.55237900  0.44762100  0.00000000  1
  P  P4  1  0.23883300  0.76860700  0.77314100  1
  P  P5  1  0.18736100  0.21241100  0.04388800  1
  P  P6  1  0.78758900  0.81263900  0.95611200  1
  P  P7  1  0.74534100  0.22866500  0.72536500  1
  P  P8  1  0.21081700  0.18765800  0.55612700  1
  P  P9  1  0.23139300  0.76116700  0.22685900  1
  P  P10  1  0.77133500  0.25465900  0.27463500  1
  P  P11  1  0.81234200  0.78918300  0.44387300  1
  O  O12  1  0.57586200  0.33939700  0.66121700  1
  O  O13  1  0.30622900  0.13197200  0.41383600  1
  O  O14  1  0.26913200  0.99569500  0.70340800  1
  O  O15  1  0.62904100  0.76233000  0.43170200  1
  O  O16  1  0.96282200  0.20304700  0.60531200  1
  O  O17  1  0.37530400  0.25019600  0.05634900  1
  O  O18  1  0.68387700  0.86284700  0.09921300  1
  O  O19  1  0.00430500  0.73086800  0.29659200  1
  O  O20  1  0.23767000  0.37095900  0.56829800  1
  O  O21  1  0.22182200  0.69155300  0.66561600  1
  O  O22  1  0.22372500  0.96803900  0.08278900  1
  O  O23  1  0.74980400  0.62469600  0.94365100  1
  O  O24  1  0.66060300  0.42413800  0.33878300  1
  O  O25  1  0.35218100  0.58984700  0.14958300  1
  O  O26  1  0.03196100  0.77627500  0.91721100  1
  O  O27  1  0.68281000  0.24753800  0.15756800  1
  O  O28  1  0.75246200  0.31719000  0.84243200  1
  O  O29  1  0.13715300  0.31612300  0.90078700  1
  O  O30  1  0.79695300  0.03717800  0.39468800  1
  O  O31  1  0.00683000  0.27137000  0.18562500  1
  O  O32  1  0.41015300  0.64781900  0.85041700  1
  O  O33  1  0.86802800  0.69377100  0.58616400  1
  O  O34  1  0.30844700  0.77817800  0.33438400  1
  O  O35  1  0.72863000  0.99317000  0.81437500  1
