# generated using pymatgen
data_YbHo2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47712835
_cell_length_b   5.54567157
_cell_length_c   7.00174518
_cell_angle_alpha   88.22622360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo2PaPt4
_chemical_formula_sum   'Yb1 Ho2 Pa1 Pt4'
_cell_volume   173.76081364
_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  0.35562333  0.68537237  1.0
  Ho  Ho1  1  0.75000000  0.64484874  0.32002800  1.0
  Ho  Ho2  1  0.75000000  0.85566889  0.81515745  1.0
  Pa  Pa3  1  0.25000000  0.14318515  0.18342732  1.0
  Pt  Pt4  1  0.75000000  0.15357202  0.43938736  1.0
  Pt  Pt5  1  0.25000000  0.85081052  0.53890301  1.0
  Pt  Pt6  1  0.25000000  0.66589309  0.04852394  1.0
  Pt  Pt7  1  0.75000000  0.33039824  0.96920056  1.0