# generated using pymatgen
data_ErPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48868507
_cell_length_b   6.89393831
_cell_length_c   5.48298426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPt
_chemical_formula_sum   'Er4 Pt4'
_cell_volume   169.66940154
_cell_formula_units_Z   4
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  0.75000000  0.81785049  0.35883790  1.0
  Er  Er1  1  0.25000000  0.18214951  0.64116210  1.0
  Er  Er2  1  0.25000000  0.68214951  0.85883790  1.0
  Er  Er3  1  0.75000000  0.31785049  0.14116210  1.0
  Pt  Pt4  1  0.75000000  0.95648512  0.84387468  1.0
  Pt  Pt5  1  0.25000000  0.04351488  0.15612532  1.0
  Pt  Pt6  1  0.25000000  0.54351488  0.34387468  1.0
  Pt  Pt7  1  0.75000000  0.45648512  0.65612532  1.0