# generated using pymatgen
data_Er2Ni7B2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95053467
_cell_length_b   4.95053494
_cell_length_c   7.02866801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ni7B2Pt
_chemical_formula_sum   'Er2 Ni7 B2 Pt1'
_cell_volume   149.17908335
_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  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00208693  0.50104346  0.29886165  1.0
  Ni  Ni3  1  0.49895654  0.50104346  0.29886165  1.0
  Ni  Ni4  1  0.49895654  0.50104346  0.70113835  1.0
  Ni  Ni5  1  0.49895654  0.99791307  0.70113835  1.0
  Ni  Ni6  1  0.00208693  0.50104346  0.70113835  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni8  1  0.49895654  0.99791307  0.29886165  1.0
  B  B9  1  0.66666700  0.33333300  0.50000000  1.0
  B  B10  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt11  1  0.66666700  0.33333300  0.00000000  1.0