# generated using pymatgen
data_Y5Bi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04683429
_cell_length_b   8.93402875
_cell_length_c   12.20221591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Bi2P
_chemical_formula_sum   'Y20 Bi8 P4'
_cell_volume   877.22521877
_cell_formula_units_Z   4
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
  Y  Y0  1  0.85559185  0.75000000  0.79704682  1.0
  Y  Y1  1  0.14440815  0.25000000  0.20295318  1.0
  Y  Y2  1  0.35559185  0.25000000  0.70295318  1.0
  Y  Y3  1  0.64440815  0.75000000  0.29704682  1.0
  Y  Y4  1  0.37664756  0.75000000  0.70073504  1.0
  Y  Y5  1  0.62335244  0.25000000  0.29926496  1.0
  Y  Y6  1  0.87664756  0.25000000  0.79926496  1.0
  Y  Y7  1  0.12335244  0.75000000  0.20073504  1.0
  Y  Y8  1  0.96158790  0.75000000  0.50074232  1.0
  Y  Y9  1  0.03841210  0.25000000  0.49925768  1.0
  Y  Y10  1  0.46158790  0.25000000  0.99925768  1.0
  Y  Y11  1  0.53841210  0.75000000  0.00074232  1.0
  Y  Y12  1  0.68261850  0.04819329  0.56376483  1.0
  Y  Y13  1  0.31738150  0.95180671  0.43623517  1.0
  Y  Y14  1  0.18261850  0.95180671  0.93623517  1.0
  Y  Y15  1  0.31738150  0.54819329  0.43623517  1.0
  Y  Y16  1  0.81738150  0.04819329  0.06376483  1.0
  Y  Y17  1  0.68261850  0.45180671  0.56376483  1.0
  Y  Y18  1  0.81738150  0.45180671  0.06376483  1.0
  Y  Y19  1  0.18261850  0.54819329  0.93623517  1.0
  Bi  Bi20  1  0.57886450  0.49069942  0.82741044  1.0
  Bi  Bi21  1  0.42113550  0.50930058  0.17258956  1.0
  Bi  Bi22  1  0.07886450  0.50930058  0.67258956  1.0
  Bi  Bi23  1  0.42113550  0.99069942  0.17258956  1.0
  Bi  Bi24  1  0.92113550  0.49069942  0.32741044  1.0
  Bi  Bi25  1  0.57886450  0.00930058  0.82741044  1.0
  Bi  Bi26  1  0.92113550  0.00930058  0.32741044  1.0
  Bi  Bi27  1  0.07886450  0.99069942  0.67258956  1.0
  P  P28  1  0.56995147  0.75000000  0.51317329  1.0
  P  P29  1  0.43004853  0.25000000  0.48682671  1.0
  P  P30  1  0.06995147  0.25000000  0.98682671  1.0
  P  P31  1  0.93004853  0.75000000  0.01317329  1.0