# generated using pymatgen
data_Er3GaP2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59301914
_cell_length_b   6.59261789
_cell_length_c   4.05329429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00108112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3GaP2Ir3
_chemical_formula_sum   'Er3 Ga1 P2 Ir3'
_cell_volume   152.57250560
_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  0.99997301  0.42709607  0.50000000  1.0
  Er  Er1  1  0.57287366  0.57288942  0.50000000  1.0
  Er  Er2  1  0.42715275  0.00002060  0.50000000  1.0
  Ga  Ga3  1  0.00006796  0.99997217  0.50000000  1.0
  P  P4  1  0.66667071  0.33334731  0.00000000  1.0
  P  P5  1  0.33332950  0.66665627  0.00000000  1.0
  Ir  Ir6  1  0.99992770  0.75527060  0.00000000  1.0
  Ir  Ir7  1  0.24460799  0.24479664  0.00000000  1.0
  Ir  Ir8  1  0.75539672  0.99995092  0.00000000  1.0