# generated using pymatgen
data_Er3NiP2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53761291
_cell_length_b   6.53761390
_cell_length_c   4.03011893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3NiP2Ir3
_chemical_formula_sum   'Er3 Ni1 P2 Ir3'
_cell_volume   149.17186559
_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  1.00000000  0.39829335  0.50000000  1.0
  Er  Er1  1  0.60170665  0.60170665  0.50000000  1.0
  Er  Er2  1  0.39829335  1.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.75968159  0.00000000  1.0
  Ir  Ir7  1  0.24031841  0.24031841  0.00000000  1.0
  Ir  Ir8  1  0.75968159  0.00000000  0.00000000  1.0