# generated using pymatgen
data_CoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81275775
_cell_length_b   5.81239137
_cell_length_c   5.81206340
_cell_angle_alpha   89.99420606
_cell_angle_beta   90.04216150
_cell_angle_gamma   90.04030721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPt2
_chemical_formula_sum   'Co4 Pt8'
_cell_volume   196.36640488
_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  0.99999900  0.50000100  0.50000000  1.0
  Co  Co1  1  0.50000100  0.49999900  0.99999800  1.0
  Co  Co2  1  0.50000000  0.99999900  0.50000100  1.0
  Co  Co3  1  0.00000100  0.00000100  0.00000000  1.0
  Pt  Pt4  1  0.37064600  0.13094200  0.86974500  1.0
  Pt  Pt5  1  0.13087800  0.86977900  0.37069000  1.0
  Pt  Pt6  1  0.86973900  0.37055000  0.13098600  1.0
  Pt  Pt7  1  0.63043700  0.63047500  0.63051600  1.0
  Pt  Pt8  1  0.36956400  0.36952600  0.36948500  1.0
  Pt  Pt9  1  0.13026000  0.62945000  0.86901400  1.0
  Pt  Pt10  1  0.86912200  0.13022100  0.62931000  1.0
  Pt  Pt11  1  0.62935400  0.86905900  0.13025400  1.0