# generated using pymatgen
data_LiBi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08675636
_cell_length_b   9.08675636
_cell_length_c   9.14694376
_cell_angle_alpha   62.06312359
_cell_angle_beta   62.06312359
_cell_angle_gamma   61.76356651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2(PO4)3
_chemical_formula_sum   'Li2 Bi4 P6 O24'
_cell_volume   557.49469870
_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  0.11339800  0.88660200  0.25000000  1.0
  Li  Li1  1  0.88660200  0.11339800  0.75000000  1.0
  Bi  Bi2  1  0.64712500  0.14781000  0.15048000  1.0
  Bi  Bi3  1  0.35287500  0.85219000  0.84952000  1.0
  Bi  Bi4  1  0.14781000  0.64712500  0.65048000  1.0
  Bi  Bi5  1  0.85219000  0.35287500  0.34952000  1.0
  P  P6  1  0.75742800  0.95778700  0.56729700  1.0
  P  P7  1  0.56803800  0.43196200  0.75000000  1.0
  P  P8  1  0.24257200  0.04221300  0.43270300  1.0
  P  P9  1  0.43196200  0.56803800  0.25000000  1.0
  P  P10  1  0.95778700  0.75742800  0.06729700  1.0
  P  P11  1  0.04221300  0.24257200  0.93270300  1.0
  O  O12  1  0.88611800  0.76622400  0.60667100  1.0
  O  O13  1  0.76622400  0.88611800  0.10667100  1.0
  O  O14  1  0.08474600  0.81237400  0.08675300  1.0
  O  O15  1  0.77184100  0.01645300  0.37312300  1.0
  O  O16  1  0.58256700  0.53791200  0.30603500  1.0
  O  O17  1  0.43073900  0.03302800  0.30662800  1.0
  O  O18  1  0.98354700  0.22815900  0.12687700  1.0
  O  O19  1  0.91525400  0.18762600  0.91324700  1.0
  O  O20  1  0.74939100  0.41327900  0.60103900  1.0
  O  O21  1  0.56926100  0.96697200  0.69337200  1.0
  O  O22  1  0.41327900  0.74939100  0.10103900  1.0
  O  O23  1  0.22815900  0.98354700  0.62687700  1.0
  O  O24  1  0.46208800  0.41743300  0.19396500  1.0
  O  O25  1  0.41743300  0.46208800  0.69396500  1.0
  O  O26  1  0.53791200  0.58256700  0.80603500  1.0
  O  O27  1  0.18762600  0.91525400  0.41324700  1.0
  O  O28  1  0.11388200  0.23377600  0.39332900  1.0
  O  O29  1  0.01645300  0.77184100  0.87312300  1.0
  O  O30  1  0.03302800  0.43073900  0.80662800  1.0
  O  O31  1  0.96697200  0.56926100  0.19337200  1.0
  O  O32  1  0.25060900  0.58672100  0.39896100  1.0
  O  O33  1  0.23377600  0.11388200  0.89332900  1.0
  O  O34  1  0.58672100  0.25060900  0.89896100  1.0
  O  O35  1  0.81237400  0.08474600  0.58675300  1.0