# generated using pymatgen
data_Er2GaRe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31762644
_cell_length_b   5.34178693
_cell_length_c   8.83206420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15041236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2GaRe2Os
_chemical_formula_sum   'Er4 Ga2 Re4 Os2'
_cell_volume   216.93868228
_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  0.67133222  0.33566661  0.06474664  1.0
  Er  Er1  1  0.67133222  0.33566661  0.43525336  1.0
  Er  Er2  1  0.34375627  0.67187914  0.55606548  1.0
  Er  Er3  1  0.34375627  0.67187914  0.94393452  1.0
  Ga  Ga4  1  0.80903731  0.16094197  0.75000000  1.0
  Ga  Ga5  1  0.80903831  0.64809434  0.75000000  1.0
  Re  Re6  1  0.16989429  0.33915082  0.25000000  1.0
  Re  Re7  1  0.16989329  0.83074446  0.25000000  1.0
  Re  Re8  1  0.65524719  0.82762310  0.25000000  1.0
  Re  Re9  1  0.31258137  0.15629018  0.75000000  1.0
  Os  Os10  1  0.02206462  0.01103231  0.99314442  1.0
  Os  Os11  1  0.02206462  0.01103231  0.50685558  1.0