# generated using pymatgen
data_Er5CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96436560
_cell_length_b   8.71604337
_cell_length_c   12.27212589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5CoBi2
_chemical_formula_sum   'Er20 Co4 Bi8'
_cell_volume   851.90344044
_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  0.65390707  0.75000000  0.69841339  1.0
  Er  Er1  1  0.34609293  0.25000000  0.30158661  1.0
  Er  Er2  1  0.15390707  0.25000000  0.80158661  1.0
  Er  Er3  1  0.84609293  0.75000000  0.19841339  1.0
  Er  Er4  1  0.11574256  0.75000000  0.81348103  1.0
  Er  Er5  1  0.88425744  0.25000000  0.18651897  1.0
  Er  Er6  1  0.61574256  0.25000000  0.68651897  1.0
  Er  Er7  1  0.38425744  0.75000000  0.31348103  1.0
  Er  Er8  1  0.55480116  0.75000000  0.99760637  1.0
  Er  Er9  1  0.44519884  0.25000000  0.00239363  1.0
  Er  Er10  1  0.05480116  0.25000000  0.50239363  1.0
  Er  Er11  1  0.94519884  0.75000000  0.49760637  1.0
  Er  Er12  1  0.82696775  0.46266112  0.93665219  1.0
  Er  Er13  1  0.17303225  0.53733888  0.06334781  1.0
  Er  Er14  1  0.32696775  0.53733888  0.56334781  1.0
  Er  Er15  1  0.17303225  0.96266112  0.06334781  1.0
  Er  Er16  1  0.67303225  0.46266112  0.43665219  1.0
  Er  Er17  1  0.82696775  0.03733888  0.93665219  1.0
  Er  Er18  1  0.67303225  0.03733888  0.43665219  1.0
  Er  Er19  1  0.32696775  0.96266112  0.56334781  1.0
  Co  Co20  1  0.93546204  0.75000000  0.99230582  1.0
  Co  Co21  1  0.06453796  0.25000000  0.00769418  1.0
  Co  Co22  1  0.43546204  0.25000000  0.50769418  1.0
  Co  Co23  1  0.56453796  0.75000000  0.49230582  1.0
  Bi  Bi24  1  0.93152668  0.00944330  0.67303000  1.0
  Bi  Bi25  1  0.06847332  0.99055670  0.32697000  1.0
  Bi  Bi26  1  0.43152668  0.99055670  0.82697000  1.0
  Bi  Bi27  1  0.06847332  0.50944330  0.32697000  1.0
  Bi  Bi28  1  0.56847332  0.00944330  0.17303000  1.0
  Bi  Bi29  1  0.93152668  0.49055670  0.67303000  1.0
  Bi  Bi30  1  0.56847332  0.49055670  0.17303000  1.0
  Bi  Bi31  1  0.43152668  0.50944330  0.82697000  1.0