# generated using pymatgen
data_Yb2Cu2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01998584
_cell_length_b   5.16675424
_cell_length_c   4.93965435
_cell_angle_alpha   61.44363586
_cell_angle_beta   60.52794984
_cell_angle_gamma   61.88446681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cu2NiPt
_chemical_formula_sum   'Yb2 Cu2 Ni1 Pt1'
_cell_volume   93.18626405
_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  0.50451916  0.49499842  0.50024071  1.0
  Yb  Yb1  1  0.74548084  0.75500158  0.74975929  1.0
  Cu  Cu2  1  0.12500000  0.12500000  0.12500000  1.0
  Cu  Cu3  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni4  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.62500000  0.12500000  1.0