# generated using pymatgen
data_Er4Ir7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31565649
_cell_length_b   5.31565590
_cell_length_c   8.60888409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ir7Os
_chemical_formula_sum   'Er4 Ir7 Os1'
_cell_volume   210.66445818
_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  0.33333400  0.66666700  0.06647089  1.0
  Er  Er1  1  0.33333400  0.66666700  0.43415187  1.0
  Er  Er2  1  0.66666700  0.33333300  0.56584813  1.0
  Er  Er3  1  0.66666700  0.33333300  0.93353011  1.0
  Ir  Ir4  1  0.33880296  0.16940148  0.24866927  1.0
  Ir  Ir5  1  0.83059752  0.16940148  0.24866927  1.0
  Ir  Ir6  1  0.83059852  0.66119504  0.24866927  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.16940248  0.33880496  0.75133073  1.0
  Ir  Ir9  1  0.16940348  0.83059852  0.75133073  1.0
  Ir  Ir10  1  0.66119504  0.83059852  0.75133073  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0