# generated using pymatgen
data_Er5Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59765662
_cell_length_b   8.62760837
_cell_length_c   6.50679984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11530593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Ga2Bi
_chemical_formula_sum   'Er10 Ga4 Bi2'
_cell_volume   417.50609364
_cell_formula_units_Z   2
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  0.98204213  0.75084804  0.75000000  1.0
  Er  Er1  1  0.98204213  0.23119509  0.25000000  1.0
  Er  Er2  1  0.76742494  0.76811672  0.25000000  1.0
  Er  Er3  1  0.76742494  0.99930823  0.75000000  1.0
  Er  Er4  1  0.23291780  0.25119658  0.75000000  1.0
  Er  Er5  1  0.23291780  0.98172122  0.25000000  1.0
  Er  Er6  1  0.32911280  0.66455740  0.50000000  1.0
  Er  Er7  1  0.69416339  0.34708120  0.00000000  1.0
  Er  Er8  1  0.69416339  0.34708120  0.50000000  1.0
  Er  Er9  1  0.32911280  0.66455740  0.00000000  1.0
  Ga  Ga10  1  0.00251623  0.60164290  0.25000000  1.0
  Ga  Ga11  1  0.00251623  0.40087333  0.75000000  1.0
  Ga  Ga12  1  0.59698818  0.60148113  0.75000000  1.0
  Ga  Ga13  1  0.59698818  0.99550605  0.25000000  1.0
  Bi  Bi14  1  0.39483554  0.00667296  0.75000000  1.0
  Bi  Bi15  1  0.39483554  0.38816258  0.25000000  1.0