# generated using pymatgen
data_Co3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19215023
_cell_length_b   5.19331637
_cell_length_c   4.11363718
_cell_angle_alpha   89.99981864
_cell_angle_beta   89.99989261
_cell_angle_gamma   119.99202868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Pt
_chemical_formula_sum   'Co6 Pt2'
_cell_volume   96.06905639
_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
  Co  Co0  1  0.15652262  0.31307548  0.25000007  1.0
  Co  Co1  1  0.68669359  0.84347671  0.25000126  1.0
  Co  Co2  1  0.15676866  0.84345415  0.25000055  1.0
  Co  Co3  1  0.84347334  0.68692339  0.74999865  1.0
  Co  Co4  1  0.31331154  0.15652680  0.75000395  1.0
  Co  Co5  1  0.84323709  0.15654122  0.75000125  1.0
  Pt  Pt6  1  0.33325420  0.66649170  0.74999902  1.0
  Pt  Pt7  1  0.66674295  0.33351454  0.25000625  1.0