# generated using pymatgen
data_PaCu4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95971836
_cell_length_b   4.95971797
_cell_length_c   4.95971872
_cell_angle_alpha   60.00000152
_cell_angle_beta   60.00000415
_cell_angle_gamma   59.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCu4Pt
_chemical_formula_sum   'Pa1 Cu4 Pt1'
_cell_volume   86.26925603
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.62408756  0.62408756  0.12773831  1.0
  Cu  Cu2  1  0.62408756  0.12773831  0.62408756  1.0
  Cu  Cu3  1  0.12773831  0.62408756  0.62408756  1.0
  Cu  Cu4  1  0.62408756  0.62408756  0.62408756  1.0
  Pt  Pt5  1  0.25000000  0.25000000  0.25000000  1.0