# generated using pymatgen
data_Yb10In2CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83192456
_cell_length_b   8.83192432
_cell_length_c   8.86189305
_cell_angle_alpha   128.31005654
_cell_angle_beta   128.31005587
_cell_angle_gamma   75.87485006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10In2CuPt3
_chemical_formula_sum   'Yb10 In2 Cu1 Pt3'
_cell_volume   414.41695326
_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  0.50193292  0.50436905  0.00630097  1.0
  Yb  Yb1  1  0.99563095  0.99806708  0.99369903  1.0
  Yb  Yb2  1  0.53724041  0.03281489  0.83897938  1.0
  Yb  Yb3  1  0.19826203  0.69383850  0.16102062  1.0
  Yb  Yb4  1  0.03099884  0.20295707  0.50000000  1.0
  Yb  Yb5  1  0.69917774  0.53623533  0.50000000  1.0
  Yb  Yb6  1  0.46718511  0.96275959  0.16102062  1.0
  Yb  Yb7  1  0.80616150  0.30173797  0.83897938  1.0
  Yb  Yb8  1  0.96376467  0.80082226  0.50000000  1.0
  Yb  Yb9  1  0.29704293  0.46900116  0.50000000  1.0
  In  In10  1  0.25174461  0.24825539  0.00000000  1.0
  In  In11  1  0.75174461  0.74825539  0.00000000  1.0
  Cu  Cu12  1  0.37878133  0.12121867  0.50000000  1.0
  Pt  Pt13  1  0.13231100  0.63183515  0.76414815  1.0
  Pt  Pt14  1  0.86816485  0.36768900  0.23585185  1.0
  Pt  Pt15  1  0.61985549  0.88014451  0.50000000  1.0