# generated using pymatgen
data_Yb10ZnInCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81514804
_cell_length_b   8.81514694
_cell_length_c   8.82018791
_cell_angle_alpha   128.60309504
_cell_angle_beta   128.60308794
_cell_angle_gamma   75.57710640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10ZnInCu4
_chemical_formula_sum   'Yb10 Zn1 In1 Cu4'
_cell_volume   407.40265338
_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  0.49450545  0.49447705  0.00002783  1.0
  Yb  Yb1  1  0.00552295  0.00549455  0.99997217  1.0
  Yb  Yb2  1  0.53534733  0.02485402  0.83724746  1.0
  Yb  Yb3  1  0.18756742  0.69801869  0.16280082  1.0
  Yb  Yb4  1  0.02541989  0.18763008  0.48973079  1.0
  Yb  Yb5  1  0.69788763  0.53562078  0.51025074  1.0
  Yb  Yb6  1  0.47514598  0.96465267  0.16275254  1.0
  Yb  Yb7  1  0.80198131  0.31243258  0.83719918  1.0
  Yb  Yb8  1  0.96437922  0.80211237  0.48974926  1.0
  Yb  Yb9  1  0.31236992  0.47458011  0.51026921  1.0
  Zn  Zn10  1  0.75005629  0.74994371  0.00000000  1.0
  In  In11  1  0.24992092  0.25007908  1.00000000  1.0
  Cu  Cu12  1  0.11598102  0.61606372  0.73208271  1.0
  Cu  Cu13  1  0.88393628  0.38401898  0.26791729  1.0
  Cu  Cu14  1  0.61613461  0.88386539  0.50000000  1.0
  Cu  Cu15  1  0.38384377  0.11615623  0.50000000  1.0