# generated using pymatgen
data_ErInNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12109615
_cell_length_b   5.12109570
_cell_length_c   5.12109696
_cell_angle_alpha   57.81069905
_cell_angle_beta   57.81069990
_cell_angle_gamma   57.81070519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErInNi3Pt
_chemical_formula_sum   'Er1 In1 Ni3 Pt1'
_cell_volume   90.19315633
_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  0.24910112  0.24910112  0.24910112  1.0
  In  In1  1  0.00814918  0.00814918  0.00814918  1.0
  Ni  Ni2  1  0.62408681  0.62408681  0.12094272  1.0
  Ni  Ni3  1  0.62408681  0.12094272  0.62408681  1.0
  Ni  Ni4  1  0.12094272  0.62408681  0.62408681  1.0
  Pt  Pt5  1  0.62363436  0.62363436  0.62363436  1.0