# generated using pymatgen
data_Er4Re5Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25008929
_cell_length_b   5.17285160
_cell_length_c   9.15470328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51452059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Re5Ir2Os
_chemical_formula_sum   'Er4 Re5 Ir2 Os1'
_cell_volume   216.35924992
_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  0.33270663  0.66635381  0.43685071  1.0
  Er  Er1  1  0.66950828  0.33475364  0.56466946  1.0
  Er  Er2  1  0.66950828  0.33475364  0.93533054  1.0
  Er  Er3  1  0.33270663  0.66635381  0.06314929  1.0
  Re  Re4  1  0.82923793  0.17024299  0.25000000  1.0
  Re  Re5  1  0.82923793  0.65899395  0.25000000  1.0
  Re  Re6  1  0.33931278  0.16965539  0.25000000  1.0
  Re  Re7  1  0.16514082  0.82838086  0.75000000  1.0
  Re  Re8  1  0.16514082  0.33676096  0.75000000  1.0
  Ir  Ir9  1  0.00842403  0.00421152  0.50105295  1.0
  Ir  Ir10  1  0.00842403  0.00421152  0.99894705  1.0
  Os  Os11  1  0.65065084  0.82532592  0.75000000  1.0