# generated using pymatgen
data_ErInCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18301427
_cell_length_b   5.18301478
_cell_length_c   5.18301523
_cell_angle_alpha   58.07026527
_cell_angle_beta   58.07026192
_cell_angle_gamma   58.07026875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErInCu3Ir
_chemical_formula_sum   'Er1 In1 Cu3 Ir1'
_cell_volume   94.09727665
_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  0.25092970  0.25092970  0.25092970  1.0
  In  In1  1  0.99772244  0.99772244  0.99772244  1.0
  Cu  Cu2  1  0.62410258  0.62410258  0.12611480  1.0
  Cu  Cu3  1  0.62410258  0.12611480  0.62410258  1.0
  Cu  Cu4  1  0.12611480  0.62410258  0.62410258  1.0
  Ir  Ir5  1  0.62702689  0.62702689  0.62702689  1.0