# generated using pymatgen
data_Yb10Cu3NiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79703199
_cell_length_b   8.79703152
_cell_length_c   8.76571530
_cell_angle_alpha   129.83977553
_cell_angle_beta   129.83977705
_cell_angle_gamma   73.93518580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu3NiAg2
_chemical_formula_sum   'Yb10 Cu3 Ni1 Ag2'
_cell_volume   389.52542223
_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  0.49753241  0.50061293  0.99814434  1.0
  Yb  Yb1  1  0.00061293  0.99753241  0.99814434  1.0
  Yb  Yb2  1  0.53204693  0.03204693  0.84007106  1.0
  Yb  Yb3  1  0.18784130  0.68784130  0.14818390  1.0
  Yb  Yb4  1  0.03287565  0.19726081  0.50529527  1.0
  Yb  Yb5  1  0.69726081  0.53287565  0.50529527  1.0
  Yb  Yb6  1  0.46034460  0.96034460  0.14818390  1.0
  Yb  Yb7  1  0.80802413  0.30802413  0.84007106  1.0
  Yb  Yb8  1  0.97242062  0.80803547  0.50529527  1.0
  Yb  Yb9  1  0.30803547  0.47242062  0.50529527  1.0
  Cu  Cu10  1  0.88598186  0.38598186  0.27196273  1.0
  Cu  Cu11  1  0.61670610  0.88180424  0.49851034  1.0
  Cu  Cu12  1  0.38180424  0.11670610  0.49851034  1.0
  Ni  Ni13  1  0.11646758  0.61646758  0.73293615  1.0
  Ag  Ag14  1  0.25102519  0.25102519  0.00205037  1.0
  Ag  Ag15  1  0.75102519  0.75102519  0.00205037  1.0