# generated using pymatgen
data_Yb2Cu5PtO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52708037
_cell_length_b   5.52708037
_cell_length_c   5.54001841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cu5PtO8
_chemical_formula_sum   'Yb2 Cu5 Pt1 O8'
_cell_volume   169.23990280
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.99488954  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50511046  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.75000000  1.0
  Cu  Cu3  1  0.25111432  0.00000000  0.50535201  1.0
  Cu  Cu4  1  0.50000000  0.24888568  0.99464799  1.0
  Cu  Cu5  1  0.50000000  0.75111432  0.99464799  1.0
  Cu  Cu6  1  0.74888568  0.00000000  0.50535201  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.25000000  1.0
  O  O8  1  0.25726008  0.24273992  0.25000000  1.0
  O  O9  1  0.25726008  0.75726008  0.25000000  1.0
  O  O10  1  0.25052789  0.24947211  0.75000000  1.0
  O  O11  1  0.25052789  0.75052789  0.75000000  1.0
  O  O12  1  0.74273992  0.24273992  0.25000000  1.0
  O  O13  1  0.74947211  0.24947211  0.75000000  1.0
  O  O14  1  0.74273992  0.75726008  0.25000000  1.0
  O  O15  1  0.74947211  0.75052789  0.75000000  1.0