# generated using pymatgen
data_Er2Th(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47058602
_cell_length_b   7.47058555
_cell_length_c   3.71685447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26920329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Th(InNi)3
_chemical_formula_sum   'Er2 Th1 In3 Ni3'
_cell_volume   180.95340927
_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  0.41103007  0.00225050  0.50000000  1.0
  Er  Er1  1  0.00225050  0.41103007  0.50000000  1.0
  Th  Th2  1  0.58389373  0.58389373  0.50000000  1.0
  In  In3  1  0.74630788  0.01310431  0.00000000  1.0
  In  In4  1  0.01310431  0.74630788  0.00000000  1.0
  In  In5  1  0.24062792  0.24062792  0.00000000  1.0
  Ni  Ni6  1  0.34417859  0.66761672  0.00000000  1.0
  Ni  Ni7  1  0.66761672  0.34417859  0.00000000  1.0
  Ni  Ni8  1  0.99099129  0.99099129  0.50000000  1.0