# generated using pymatgen
data_Er3TaGa2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98068430
_cell_length_b   6.98068417
_cell_length_c   4.17537627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.02334020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TaGa2Ir3
_chemical_formula_sum   'Er3 Ta1 Ga2 Ir3'
_cell_volume   172.50492165
_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  0.39625954  0.39625954  0.50000000  1.0
  Er  Er1  1  0.58127659  0.00658818  0.50000000  1.0
  Er  Er2  1  0.00658818  0.58127659  0.50000000  1.0
  Ta  Ta3  1  0.76001506  0.76001506  0.00000000  1.0
  Ga  Ga4  1  0.24941645  0.00312944  0.00000000  1.0
  Ga  Ga5  1  0.00312944  0.24941645  0.00000000  1.0
  Ir  Ir6  1  0.67460882  0.35021397  0.00000000  1.0
  Ir  Ir7  1  0.35021397  0.67460882  0.00000000  1.0
  Ir  Ir8  1  0.97849096  0.97849096  0.50000000  1.0