# generated using pymatgen
data_Er5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11425400
_cell_length_b   8.35662875
_cell_length_c   8.34777619
_cell_angle_alpha   120.03509118
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Pt3
_chemical_formula_sum   'Er10 Pt6'
_cell_volume   369.25155878
_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  0.49999000  0.33334100  0.66669600  1.0
  Er  Er1  1  0.49999000  0.66664400  0.33330400  1.0
  Er  Er2  1  0.99999000  0.66665900  0.33330400  1.0
  Er  Er3  1  0.99999000  0.33335600  0.66669600  1.0
  Er  Er4  1  0.75005400  0.24617800  0.00000000  1.0
  Er  Er5  1  0.74999900  0.75369500  0.75335600  1.0
  Er  Er6  1  0.74999900  0.00033900  0.24664400  1.0
  Er  Er7  1  0.25005400  0.75382200  0.00000000  1.0
  Er  Er8  1  0.24999900  0.24630500  0.24664400  1.0
  Er  Er9  1  0.24999900  0.99966100  0.75335600  1.0
  Pt  Pt10  1  0.75002600  0.60688100  0.00000000  1.0
  Pt  Pt11  1  0.74997000  0.39300300  0.39289200  1.0
  Pt  Pt12  1  0.74997000  0.00011100  0.60710800  1.0
  Pt  Pt13  1  0.25002600  0.39311900  0.00000000  1.0
  Pt  Pt14  1  0.24997000  0.60699700  0.60710800  1.0
  Pt  Pt15  1  0.24997000  0.99988900  0.39289200  1.0