# generated using pymatgen
data_Er3MgIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27666027
_cell_length_b   8.27666069
_cell_length_c   3.53618856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3MgIn4Ir
_chemical_formula_sum   'Er3 Mg1 In4 Ir1'
_cell_volume   209.78592101
_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  0.71794738  0.96618706  0.50000000  1.0
  Er  Er1  1  0.24823968  0.28205262  0.50000000  1.0
  Er  Er2  1  0.03381294  0.75176032  0.50000000  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.95678389  0.34671950  0.00000000  1.0
  In  In5  1  0.38993661  0.04321611  0.00000000  1.0
  In  In6  1  0.65328050  0.61006339  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0