# generated using pymatgen
data_YbPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36535714
_cell_length_b   5.65074005
_cell_length_c   7.15603993
_cell_angle_alpha   90.61081962
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3Pt4
_chemical_formula_sum   'Yb1 Pa3 Pt4'
_cell_volume   176.51157274
_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  0.25000000  0.84597313  0.68253423  1.0
  Pa  Pa1  1  0.25000000  0.66070610  0.17939122  1.0
  Pa  Pa2  1  0.75000000  0.34381630  0.81167745  1.0
  Pa  Pa3  1  0.75000000  0.14810027  0.32535165  1.0
  Pt  Pt4  1  0.25000000  0.18261669  0.05651092  1.0
  Pt  Pt5  1  0.75000000  0.82803010  0.95684351  1.0
  Pt  Pt6  1  0.75000000  0.65577568  0.44089092  1.0
  Pt  Pt7  1  0.25000000  0.33498174  0.54680211  1.0