# generated using pymatgen
data_ErTh2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33533247
_cell_length_b   7.44291895
_cell_length_c   3.95308400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52297309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh2(InNi)3
_chemical_formula_sum   'Er1 Th2 In3 Ni3'
_cell_volume   187.80076004
_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  0.41224917  0.00000000  0.50000000  1.0
  Th  Th1  1  0.99870340  0.41670234  0.50000000  1.0
  Th  Th2  1  0.58200106  0.58329766  0.50000000  1.0
  In  In3  1  0.74369266  1.00000000  0.00000000  1.0
  In  In4  1  0.01191083  0.76437339  0.00000000  1.0
  In  In5  1  0.24753744  0.23562661  0.00000000  1.0
  Ni  Ni6  1  0.33346640  0.65725862  0.00000000  1.0
  Ni  Ni7  1  0.67620879  0.34274138  0.00000000  1.0
  Ni  Ni8  1  0.99423024  1.00000000  0.50000000  1.0