# generated using pymatgen
data_Er3In3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65150436
_cell_length_b   7.65150460
_cell_length_c   3.62628083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Cu2Ir
_chemical_formula_sum   'Er3 In3 Cu2 Ir1'
_cell_volume   183.85935125
_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  0.01685177  0.60255679  0.50000000  1.0
  Er  Er1  1  0.39744321  0.41429498  0.50000000  1.0
  Er  Er2  1  0.58570502  0.98314823  0.50000000  1.0
  In  In3  1  0.74277257  0.73328805  0.00000000  1.0
  In  In4  1  0.99051648  0.25722743  0.00000000  1.0
  In  In5  1  0.26671195  0.00948352  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0