# generated using pymatgen
data_Er3In3HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73232316
_cell_length_b   7.73232290
_cell_length_c   3.64372952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3HgIr
_chemical_formula_sum   'Er3 In3 Hg1 Ir1'
_cell_volume   188.66735212
_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  0.57190227  0.97174394  0.50000000  1.0
  Er  Er1  1  0.39984166  0.42809873  0.50000000  1.0
  Er  Er2  1  0.02825606  0.60015934  0.50000000  1.0
  In  In3  1  0.23406023  0.00077398  0.00000000  1.0
  In  In4  1  0.99922602  0.23328625  0.00000000  1.0
  In  In5  1  0.76671375  0.76594077  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666600  0.00000000  1.0