# generated using pymatgen
data_Ho3Er2Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62777478
_cell_length_b   8.66028780
_cell_length_c   6.52552163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12473483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2Ga2Bi
_chemical_formula_sum   'Ho6 Er4 Ga4 Bi2'
_cell_volume   421.72538825
_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
  Ho  Ho0  1  0.98216235  0.75044258  0.75000000  1.0
  Ho  Ho1  1  0.98216235  0.23172076  0.25000000  1.0
  Ho  Ho2  1  0.76686882  0.76748924  0.25000000  1.0
  Ho  Ho3  1  0.76686882  0.99937958  0.75000000  1.0
  Ho  Ho4  1  0.23330640  0.25136323  0.75000000  1.0
  Ho  Ho5  1  0.23330640  0.98194317  0.25000000  1.0
  Er  Er6  1  0.32897342  0.66448721  0.50000000  1.0
  Er  Er7  1  0.69409605  0.34704753  0.00000000  1.0
  Er  Er8  1  0.69409605  0.34704753  0.50000000  1.0
  Er  Er9  1  0.32897342  0.66448721  0.00000000  1.0
  Ga  Ga10  1  0.00256706  0.60111433  0.25000000  1.0
  Ga  Ga11  1  0.00256706  0.40145173  0.75000000  1.0
  Ga  Ga12  1  0.59672389  0.60133912  0.75000000  1.0
  Ga  Ga13  1  0.59672389  0.99538377  0.25000000  1.0
  Bi  Bi14  1  0.39530301  0.00662276  0.75000000  1.0
  Bi  Bi15  1  0.39530301  0.38868026  0.25000000  1.0