# generated using pymatgen
data_CoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81240422
_cell_length_b   5.81240422
_cell_length_c   5.81240422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPt2
_chemical_formula_sum   'Co4 Pt8'
_cell_volume   196.36651304
_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
  Co  Co0  1  0.50000000  0.00000000  0.00000000  1
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1
  Pt  Pt4  1  0.86981600  0.63018400  0.36981600  1
  Pt  Pt5  1  0.63018400  0.36981600  0.86981600  1
  Pt  Pt6  1  0.36981600  0.86981600  0.63018400  1
  Pt  Pt7  1  0.13018400  0.13018400  0.13018400  1
  Pt  Pt8  1  0.86981600  0.86981600  0.86981600  1
  Pt  Pt9  1  0.63018400  0.13018400  0.36981600  1
  Pt  Pt10  1  0.36981600  0.63018400  0.13018400  1
  Pt  Pt11  1  0.13018400  0.36981600  0.63018400  1
