# generated using pymatgen
data_ErNi4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04405698
_cell_length_b   5.04405704
_cell_length_c   3.97962009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.00774504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNi4Pt
_chemical_formula_sum   'Er1 Ni4 Pt1'
_cell_volume   83.93366684
_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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.18252131  0.81747869  0.00000000  1.0
  Ni  Ni2  1  0.81747869  0.18252131  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.50000000  1.0