# generated using pymatgen
data_Er5Bi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91473145
_cell_length_b   8.83047807
_cell_length_c   11.99675900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Bi2P
_chemical_formula_sum   'Er20 Bi8 P4'
_cell_volume   838.46383405
_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
  Er  Er0  1  0.64414666  0.75000000  0.70203168  1.0
  Er  Er1  1  0.35585334  0.25000000  0.29796832  1.0
  Er  Er2  1  0.14414666  0.25000000  0.79796832  1.0
  Er  Er3  1  0.85585334  0.75000000  0.20203168  1.0
  Er  Er4  1  0.12355278  0.75000000  0.79821688  1.0
  Er  Er5  1  0.87644722  0.25000000  0.20178312  1.0
  Er  Er6  1  0.62355278  0.25000000  0.70178312  1.0
  Er  Er7  1  0.37644722  0.75000000  0.29821688  1.0
  Er  Er8  1  0.53731249  0.75000000  0.99950490  1.0
  Er  Er9  1  0.46268751  0.25000000  0.00049510  1.0
  Er  Er10  1  0.03731249  0.25000000  0.50049510  1.0
  Er  Er11  1  0.96268751  0.75000000  0.49950490  1.0
  Er  Er12  1  0.81775191  0.44907743  0.93703313  1.0
  Er  Er13  1  0.18224809  0.55092257  0.06296687  1.0
  Er  Er14  1  0.31775191  0.55092257  0.56296687  1.0
  Er  Er15  1  0.18224809  0.94907743  0.06296687  1.0
  Er  Er16  1  0.68224809  0.44907743  0.43703313  1.0
  Er  Er17  1  0.81775191  0.05092257  0.93703313  1.0
  Er  Er18  1  0.68224809  0.05092257  0.43703313  1.0
  Er  Er19  1  0.31775191  0.94907743  0.56296687  1.0
  Bi  Bi20  1  0.92064655  0.00956153  0.67296828  1.0
  Bi  Bi21  1  0.07935345  0.99043847  0.32703172  1.0
  Bi  Bi22  1  0.42064655  0.99043847  0.82703172  1.0
  Bi  Bi23  1  0.07935345  0.50956153  0.32703172  1.0
  Bi  Bi24  1  0.57935345  0.00956153  0.17296828  1.0
  Bi  Bi25  1  0.92064655  0.49043847  0.67296828  1.0
  Bi  Bi26  1  0.57935345  0.49043847  0.17296828  1.0
  Bi  Bi27  1  0.42064655  0.50956153  0.82703172  1.0
  P  P28  1  0.92685838  0.75000000  0.98460342  1.0
  P  P29  1  0.07314162  0.25000000  0.01539658  1.0
  P  P30  1  0.42685838  0.25000000  0.51539658  1.0
  P  P31  1  0.57314162  0.75000000  0.48460342  1.0