# generated using pymatgen
data_Er3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66989583
_cell_length_b   7.75396665
_cell_length_c   7.75772022
_cell_angle_alpha   114.32690873
_cell_angle_beta   104.12903271
_cell_angle_gamma   104.10891468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pt4
_chemical_formula_sum   'Er6 Pt8'
_cell_volume   277.55573699
_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  0.40539679  0.12593395  0.37781735  1.0
  Er  Er1  1  0.02739385  0.62203119  0.74831173  1.0
  Er  Er2  1  0.27908984  0.25171090  0.87386016  1.0
  Er  Er3  1  0.59460321  0.87406705  0.62218265  1.0
  Er  Er4  1  0.97260615  0.37796881  0.25168827  1.0
  Er  Er5  1  0.72091016  0.74829010  0.12613984  1.0
  Pt  Pt6  1  0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  -0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.22814503  0.67555908  0.16595486  1.0
  Pt  Pt9  1  0.06179034  0.83392956  0.50976949  1.0
  Pt  Pt10  1  0.55210992  0.49001197  0.32439616  1.0
  Pt  Pt11  1  0.77185497  0.32444092  0.83404514  1.0
  Pt  Pt12  1  0.93820966  0.16607044  0.49023051  1.0
  Pt  Pt13  1  0.44789108  0.50998803  0.67560384  1.0