# generated using pymatgen
data_Bi3(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96272100
_cell_length_b   7.12989757
_cell_length_c   9.33778420
_cell_angle_alpha   111.90458135
_cell_angle_beta   106.76714442
_cell_angle_gamma   91.12016771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3(PO5)2
_chemical_formula_sum   'Bi6 P4 O20'
_cell_volume   407.56731066
_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
  Bi  Bi0  1  0.22667600  0.59948400  0.47686300  1.0
  Bi  Bi1  1  0.77332400  0.40051600  0.52313700  1.0
  Bi  Bi2  1  0.27075500  0.22955700  0.69934800  1.0
  Bi  Bi3  1  0.72924500  0.77044300  0.30065200  1.0
  Bi  Bi4  1  0.19259700  0.82562600  0.90261800  1.0
  Bi  Bi5  1  0.80740300  0.17437400  0.09738200  1.0
  P  P6  1  0.22665500  0.97461800  0.29856900  1.0
  P  P7  1  0.77334500  0.02538200  0.70143100  1.0
  P  P8  1  0.68568400  0.63065100  0.90252100  1.0
  P  P9  1  0.31431600  0.36934900  0.09747900  1.0
  O  O10  1  0.10363100  0.48143000  0.63840300  1.0
  O  O11  1  0.89636900  0.51857000  0.36159700  1.0
  O  O12  1  0.20981300  0.87637200  0.68329800  1.0
  O  O13  1  0.79018700  0.12362800  0.31670200  1.0
  O  O14  1  0.06677700  0.98258700  0.14483500  1.0
  O  O15  1  0.93322300  0.01741300  0.85516500  1.0
  O  O16  1  0.30205600  0.19041900  0.43986600  1.0
  O  O17  1  0.69794400  0.80958100  0.56013400  1.0
  O  O18  1  0.12192700  0.84174500  0.36299700  1.0
  O  O19  1  0.87807300  0.15825500  0.63700300  1.0
  O  O20  1  0.40026000  0.88038900  0.23917500  1.0
  O  O21  1  0.59974000  0.11961100  0.76082500  1.0
  O  O22  1  0.50291900  0.49592000  0.75153200  1.0
  O  O23  1  0.49708100  0.50408000  0.24846800  1.0
  O  O24  1  0.72892800  0.55445300  0.04432900  1.0
  O  O25  1  0.27107200  0.44554700  0.95567100  1.0
  O  O26  1  0.62154900  0.84617100  0.96757500  1.0
  O  O27  1  0.37845100  0.15382900  0.03242500  1.0
  O  O28  1  0.86757300  0.62027900  0.83816700  1.0
  O  O29  1  0.13242700  0.37972100  0.16183300  1.0