# generated using pymatgen
data_YPa3RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20997576
_cell_length_b   5.68195194
_cell_length_c   7.38228326
_cell_angle_alpha   89.60310625
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3RePt3
_chemical_formula_sum   'Y1 Pa3 Re1 Pt3'
_cell_volume   176.58647503
_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
  Y  Y0  1  0.25000000  0.83936879  0.67452580  1.0
  Pa  Pa1  1  0.25000000  0.66453614  0.17130148  1.0
  Pa  Pa2  1  0.75000000  0.32935610  0.83138454  1.0
  Pa  Pa3  1  0.75000000  0.16506161  0.31701304  1.0
  Re  Re4  1  0.25000000  0.18136198  0.06529823  1.0
  Pt  Pt5  1  0.75000000  0.82957055  0.94514330  1.0
  Pt  Pt6  1  0.75000000  0.66113330  0.43599692  1.0
  Pt  Pt7  1  0.25000000  0.32961352  0.55933770  1.0