# generated using pymatgen
data_Yb3Cu11Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84145346
_cell_length_b   4.84145470
_cell_length_c   10.31930952
_cell_angle_alpha   94.39345390
_cell_angle_beta   94.39345456
_cell_angle_gamma   119.23324013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Cu11Ni
_chemical_formula_sum   'Yb3 Cu11 Ni1'
_cell_volume   208.63998498
_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  0.00063960  0.99936040  0.00000000  1.0
  Yb  Yb1  1  0.12618282  0.12647016  0.35595930  1.0
  Yb  Yb2  1  0.87352984  0.87381718  0.64404070  1.0
  Cu  Cu3  1  0.33905338  0.66094762  0.00000000  1.0
  Cu  Cu4  1  0.56667885  0.06616085  0.19498995  1.0
  Cu  Cu5  1  0.06465965  0.56611325  0.19481556  1.0
  Cu  Cu6  1  0.56967677  0.56941122  0.20222788  1.0
  Cu  Cu7  1  0.80369565  0.45889096  0.40588417  1.0
  Cu  Cu8  1  0.45595255  0.80223027  0.40524193  1.0
  Cu  Cu9  1  0.54111104  0.19630535  0.59411583  1.0
  Cu  Cu10  1  0.19777073  0.54404945  0.59475807  1.0
  Cu  Cu11  1  0.43058778  0.43032223  0.79777212  1.0
  Cu  Cu12  1  0.93383815  0.43332015  0.80501105  1.0
  Cu  Cu13  1  0.43388575  0.93533935  0.80518544  1.0
  Ni  Ni14  1  0.66273943  0.33726157  1.00000000  1.0