# generated using pymatgen
data_Er20CoBi10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00344860
_cell_length_b   9.25996593
_cell_length_c   12.04094177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.10726615
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20CoBi10Ir
_chemical_formula_sum   'Er20 Co1 Bi10 Ir1'
_cell_volume   892.37263487
_cell_formula_units_Z   1
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  0.43284687  0.17791865  0.56568055  1.0
  Er  Er1  1  0.57020368  0.82304668  0.06438637  1.0
  Er  Er2  1  0.07142699  0.72125671  0.43224606  1.0
  Er  Er3  1  0.92721161  0.26988928  0.93535262  1.0
  Er  Er4  1  0.07142699  0.27874329  0.43224606  1.0
  Er  Er5  1  0.92721161  0.73011072  0.93535262  1.0
  Er  Er6  1  0.43284687  0.82208135  0.56568055  1.0
  Er  Er7  1  0.57020368  0.17695332  0.06438637  1.0
  Er  Er8  1  0.57434895  0.50000000  0.77359593  1.0
  Er  Er9  1  0.42399996  0.50000000  0.27300943  1.0
  Er  Er10  1  0.90642488  0.00000000  0.19913160  1.0
  Er  Er11  1  0.09117959  0.00000000  0.70665075  1.0
  Er  Er12  1  0.26202287  0.50000000  0.99308042  1.0
  Er  Er13  1  0.73607944  0.50000000  0.49393888  1.0
  Er  Er14  1  0.19665824  0.00000000  0.99779553  1.0
  Er  Er15  1  0.80745396  0.00000000  0.49612062  1.0
  Er  Er16  1  0.09017074  0.50000000  0.71770541  1.0
  Er  Er17  1  0.90765023  0.50000000  0.21601196  1.0
  Er  Er18  1  0.37341219  0.00000000  0.30582670  1.0
  Er  Er19  1  0.63228057  0.00000000  0.81100151  1.0
  Co  Co20  1  0.82255030  0.00000000  0.99010165  1.0
  Bi  Bi21  1  0.81469030  0.74069035  0.67187816  1.0
  Bi  Bi22  1  0.18463612  0.25934843  0.17061490  1.0
  Bi  Bi23  1  0.68123811  0.24216109  0.32559340  1.0
  Bi  Bi24  1  0.31922312  0.75853761  0.82615582  1.0
  Bi  Bi25  1  0.68123811  0.75783891  0.32559340  1.0
  Bi  Bi26  1  0.31922312  0.24146239  0.82615582  1.0
  Bi  Bi27  1  0.81469030  0.25930965  0.67187816  1.0
  Bi  Bi28  1  0.18463612  0.74065157  0.17061490  1.0
  Bi  Bi29  1  0.34595439  0.50000000  0.52763445  1.0
  Bi  Bi30  1  0.65461093  0.50000000  0.02572310  1.0
  Ir  Ir31  1  0.17225019  0.00000000  0.48885833  1.0