# generated using pymatgen
data_Er2BPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27709065
_cell_length_b   4.27709065
_cell_length_c   7.97560614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2BPt6
_chemical_formula_sum   'Er2 B1 Pt6'
_cell_volume   145.90178624
_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  -0.00000000  -0.00000000  0.99125801  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50874199  1.0
  B  B2  1  0.50000000  0.50000000  0.25000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.98688851  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.51311149  1.0
  Pt  Pt5  1  0.50000000  -0.00000000  0.25000000  1.0
  Pt  Pt6  1  0.50000000  -0.00000000  0.75000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.25000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.75000000  1.0