# generated using pymatgen
data_LiBi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54358600
_cell_length_b   7.22076800
_cell_length_c   7.99078865
_cell_angle_alpha   87.72673521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi(PO3)4
_chemical_formula_sum   'Li2 Bi2 P8 O24'
_cell_volume   492.57380474
_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  0.86835900  0.33425100  0.38555200  1
  Li  Li1  1  0.36835900  0.66574900  0.61444800  1
  Bi  Bi2  1  0.74555500  0.77086600  0.23159000  1
  Bi  Bi3  1  0.24555500  0.22913400  0.76841000  1
  P  P4  1  0.66729500  0.10108300  0.88704400  1
  P  P5  1  0.37481900  0.56659600  0.09428000  1
  P  P6  1  0.87481900  0.43340400  0.90572000  1
  P  P7  1  0.88750300  0.01427000  0.60007500  1
  P  P8  1  0.50344000  0.37681300  0.40131000  1
  P  P9  1  0.16729500  0.89891700  0.11295600  1
  P  P10  1  0.00344000  0.62318700  0.59869000  1
  P  P11  1  0.38750300  0.98573000  0.39992500  1
  O  O12  1  0.50174500  0.15906600  0.37426300  1
  O  O13  1  0.98551100  0.18868200  0.59033700  1
  O  O14  1  0.37263100  0.45019300  0.27115700  1
  O  O15  1  0.84703200  0.56592500  0.04232300  1
  O  O16  1  0.78062900  0.99442000  0.45287600  1
  O  O17  1  0.29468500  0.00462200  0.22470500  1
  O  O18  1  0.79468500  0.99537800  0.77529500  1
  O  O19  1  0.69452000  0.03037000  0.06466300  1
  O  O20  1  0.50797600  0.08705000  0.81036200  1
  O  O21  1  0.28062900  0.00558000  0.54712400  1
  O  O22  1  0.44765700  0.41863700  0.57403300  1
  O  O23  1  0.16422300  0.55891400  0.65218700  1
  O  O24  1  0.00174500  0.84093400  0.62573700  1
  O  O25  1  0.94765700  0.58136300  0.42596700  1
  O  O26  1  0.21711800  0.68347000  0.12536200  1
  O  O27  1  0.19452000  0.96963000  0.93533700  1
  O  O28  1  0.00797600  0.91295000  0.18963800  1
  O  O29  1  0.87263100  0.54980700  0.72884300  1
  O  O30  1  0.66422300  0.44108600  0.34781300  1
  O  O31  1  0.51550100  0.68983800  0.07519600  1
  O  O32  1  0.34703200  0.43407500  0.95767700  1
  O  O33  1  0.71711800  0.31653000  0.87463800  1
  O  O34  1  0.48551100  0.81131800  0.40966300  1
  O  O35  1  0.01550100  0.31016200  0.92480400  1
