# generated using pymatgen
data_Er5GaBiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66584853
_cell_length_b   8.66584818
_cell_length_c   8.75991702
_cell_angle_alpha   126.93270232
_cell_angle_beta   126.93269314
_cell_angle_gamma   77.59631409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5GaBiOs
_chemical_formula_sum   'Er10 Ga2 Bi2 Os2'
_cell_volume   409.16740408
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.78220015  0.28220015  0.79526600  1.0
  Er  Er3  1  0.21779985  0.71779985  0.20473400  1.0
  Er  Er4  1  0.48693315  0.98693315  0.20473400  1.0
  Er  Er5  1  0.30810471  0.46136192  0.50000000  1.0
  Er  Er6  1  0.03863808  0.19189529  0.50000000  1.0
  Er  Er7  1  0.51306685  0.01306685  0.79526600  1.0
  Er  Er8  1  0.69189529  0.53863808  0.50000000  1.0
  Er  Er9  1  0.96136192  0.80810471  0.50000000  1.0
  Ga  Ga10  1  0.13568742  0.63568742  0.77137685  1.0
  Ga  Ga11  1  0.86431258  0.36431258  0.22862315  1.0
  Bi  Bi12  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi13  1  0.75000000  0.75000000  0.00000000  1.0
  Os  Os14  1  0.63558268  0.86441732  0.50000000  1.0
  Os  Os15  1  0.36441732  0.13558268  0.50000000  1.0