# generated using pymatgen
data_Yb10In2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88304147
_cell_length_b   8.88304165
_cell_length_c   8.88751220
_cell_angle_alpha   128.56408636
_cell_angle_beta   128.56408806
_cell_angle_gamma   75.67588069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10In2Cu3Pt
_chemical_formula_sum   'Yb10 In2 Cu3 Pt1'
_cell_volume   417.17157779
_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  0.49606188  0.50188009  0.99794197  1.0
  Yb  Yb1  1  0.00188009  0.99606188  0.99794197  1.0
  Yb  Yb2  1  0.53212646  0.03212646  0.83602671  1.0
  Yb  Yb3  1  0.19200217  0.69200217  0.15436062  1.0
  Yb  Yb4  1  0.03409331  0.19921639  0.50441787  1.0
  Yb  Yb5  1  0.69921639  0.53409331  0.50441787  1.0
  Yb  Yb6  1  0.46235945  0.96235945  0.15436062  1.0
  Yb  Yb7  1  0.80389824  0.30389824  0.83602671  1.0
  Yb  Yb8  1  0.97032456  0.80520248  0.50441787  1.0
  Yb  Yb9  1  0.30520248  0.47032456  0.50441787  1.0
  In  In10  1  0.25189827  0.25189827  0.00379555  1.0
  In  In11  1  0.75189827  0.75189827  0.00379555  1.0
  Cu  Cu12  1  0.87802067  0.37802067  0.25604033  1.0
  Cu  Cu13  1  0.61525433  0.88478682  0.50004115  1.0
  Cu  Cu14  1  0.38478682  0.11525433  0.50004115  1.0
  Pt  Pt15  1  0.12097660  0.62097660  0.74195219  1.0