# generated using pymatgen
data_Ca4YbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66324789
_cell_length_b   8.66324705
_cell_length_c   7.61141407
_cell_angle_alpha   82.88980151
_cell_angle_beta   82.88980008
_cell_angle_gamma   44.73838894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4YbPt2
_chemical_formula_sum   'Ca8 Yb2 Pt4'
_cell_volume   398.46857286
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.02397999  0.79877688  0.91961311  1.0
  Ca  Ca1  1  0.20122312  0.97602001  0.58038689  1.0
  Ca  Ca2  1  0.97602001  0.20122312  0.08038689  1.0
  Ca  Ca3  1  0.79877688  0.02397999  0.41961311  1.0
  Ca  Ca4  1  0.36374065  0.20196075  0.82157186  1.0
  Ca  Ca5  1  0.79803925  0.63625935  0.67842814  1.0
  Ca  Ca6  1  0.63625935  0.79803925  0.17842814  1.0
  Ca  Ca7  1  0.20196075  0.36374065  0.32157186  1.0
  Yb  Yb8  1  0.57087783  0.42912217  0.75000000  1.0
  Yb  Yb9  1  0.42912217  0.57087783  0.25000000  1.0
  Pt  Pt10  1  0.18816509  0.59938389  0.58000707  1.0
  Pt  Pt11  1  0.40061611  0.81183491  0.91999293  1.0
  Pt  Pt12  1  0.81183491  0.40061611  0.41999293  1.0
  Pt  Pt13  1  0.59938389  0.18816509  0.08000707  1.0