# generated using pymatgen
data_Er3In3Cu2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36087678
_cell_length_b   7.36087788
_cell_length_c   3.84180335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Cu2Ni
_chemical_formula_sum   'Er3 In3 Cu2 Ni1'
_cell_volume   180.27060886
_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  0.01252489  0.59576703  0.50000000  1.0
  Er  Er1  1  0.40423297  0.41675786  0.50000000  1.0
  Er  Er2  1  0.58324214  0.98747511  0.50000000  1.0
  In  In3  1  0.74460824  0.74192457  0.00000000  1.0
  In  In4  1  0.99731534  0.25539176  0.00000000  1.0
  In  In5  1  0.25807543  0.00268466  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0