# generated using pymatgen
data_PaCo2PPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79531871
_cell_length_b   3.79531871
_cell_length_c   10.13328783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCo2PPt
_chemical_formula_sum   'Pa2 Co4 P2 Pt2'
_cell_volume   145.96437811
_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
  Pa  Pa0  1  0.50000000  0.00000000  0.25281497  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.74718503  1.0
  Co  Co2  1  0.00000000  0.50000000  0.17092792  1.0
  Co  Co3  1  0.50000000  0.00000000  0.82907208  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.00000000  0.50000000  0.38353995  1.0
  P  P7  1  0.50000000  0.00000000  0.61646005  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0