# generated using pymatgen
data_Er5ThCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24096295
_cell_length_b   6.80213981
_cell_length_c   9.47719522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ThCoNi
_chemical_formula_sum   'Er10 Th2 Co2 Ni2'
_cell_volume   402.32496779
_cell_formula_units_Z   2
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  0.32492303  0.67008117  0.06900070  1.0
  Er  Er1  1  0.17507697  0.17008117  0.43099930  1.0
  Er  Er2  1  0.67762147  0.32901085  0.56897733  1.0
  Er  Er3  1  0.82237853  0.82901085  0.93102267  1.0
  Er  Er4  1  0.67762147  0.32901085  0.93102267  1.0
  Er  Er5  1  0.82237853  0.82901085  0.56897733  1.0
  Er  Er6  1  0.32492303  0.67008117  0.43099930  1.0
  Er  Er7  1  0.17507697  0.17008117  0.06900070  1.0
  Er  Er8  1  0.14514608  0.46436561  0.75000000  1.0
  Er  Er9  1  0.35485392  0.96436561  0.75000000  1.0
  Th  Th10  1  0.85271615  0.55197350  0.25000000  1.0
  Th  Th11  1  0.64728385  0.05197350  0.25000000  1.0
  Co  Co12  1  0.03174034  0.87161986  0.25000000  1.0
  Co  Co13  1  0.46825966  0.37161986  0.25000000  1.0
  Ni  Ni14  1  0.94594823  0.11385801  0.75000000  1.0
  Ni  Ni15  1  0.55405177  0.61385801  0.75000000  1.0