# generated using pymatgen
data_Y4HoBi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02903140
_cell_length_b   8.93096593
_cell_length_c   12.16651865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoBi2P
_chemical_formula_sum   'Y16 Ho4 Bi8 P4'
_cell_volume   872.42462423
_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  0.85470821  0.75000000  0.79685195  1.0
  Y  Y1  1  0.14529179  0.25000000  0.20314805  1.0
  Y  Y2  1  0.35470821  0.25000000  0.70314805  1.0
  Y  Y3  1  0.64529179  0.75000000  0.29685195  1.0
  Y  Y4  1  0.37632173  0.75000000  0.70094655  1.0
  Y  Y5  1  0.62367827  0.25000000  0.29905345  1.0
  Y  Y6  1  0.87632173  0.25000000  0.79905345  1.0
  Y  Y7  1  0.12367827  0.75000000  0.20094655  1.0
  Y  Y8  1  0.68319139  0.04818875  0.56359711  1.0
  Y  Y9  1  0.31680861  0.95181125  0.43640289  1.0
  Y  Y10  1  0.18319139  0.95181125  0.93640289  1.0
  Y  Y11  1  0.31680861  0.54818875  0.43640289  1.0
  Y  Y12  1  0.81680861  0.04818875  0.06359711  1.0
  Y  Y13  1  0.68319139  0.45181125  0.56359711  1.0
  Y  Y14  1  0.81680861  0.45181125  0.06359711  1.0
  Y  Y15  1  0.18319139  0.54818875  0.93640289  1.0
  Ho  Ho16  1  0.96243713  0.75000000  0.50047081  1.0
  Ho  Ho17  1  0.03756287  0.25000000  0.49952919  1.0
  Ho  Ho18  1  0.46243713  0.25000000  0.99952919  1.0
  Ho  Ho19  1  0.53756287  0.75000000  0.00047081  1.0
  Bi  Bi20  1  0.57823029  0.49055495  0.82817701  1.0
  Bi  Bi21  1  0.42176971  0.50944505  0.17182299  1.0
  Bi  Bi22  1  0.07823029  0.50944505  0.67182299  1.0
  Bi  Bi23  1  0.42176971  0.99055495  0.17182299  1.0
  Bi  Bi24  1  0.92176971  0.49055495  0.32817701  1.0
  Bi  Bi25  1  0.57823029  0.00944505  0.82817701  1.0
  Bi  Bi26  1  0.92176971  0.00944505  0.32817701  1.0
  Bi  Bi27  1  0.07823029  0.99055495  0.67182299  1.0
  P  P28  1  0.57052376  0.75000000  0.51341302  1.0
  P  P29  1  0.42947624  0.25000000  0.48658698  1.0
  P  P30  1  0.07052376  0.25000000  0.98658698  1.0
  P  P31  1  0.92947624  0.75000000  0.01341302  1.0