# generated using pymatgen
data_Cu7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14239247
_cell_length_b   5.14239338
_cell_length_c   5.14239294
_cell_angle_alpha   59.99999661
_cell_angle_beta   59.99999077
_cell_angle_gamma   59.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu7Pt
_chemical_formula_sum   'Cu7 Pt1'
_cell_volume   96.15696198
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0