# generated using pymatgen
data_ZrPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27763208
_cell_length_b   5.60077430
_cell_length_c   7.23033280
_cell_angle_alpha   90.76029721
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3Pt4
_chemical_formula_sum   'Zr1 Pa3 Pt4'
_cell_volume   173.20943674
_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
  Zr  Zr0  1  0.25000000  0.85268767  0.67763457  1.0
  Pa  Pa1  1  0.25000000  0.65157814  0.17782883  1.0
  Pa  Pa2  1  0.75000000  0.35200452  0.81936890  1.0
  Pa  Pa3  1  0.75000000  0.14478658  0.32643498  1.0
  Pt  Pt4  1  0.25000000  0.16513690  0.05145105  1.0
  Pt  Pt5  1  0.75000000  0.83802626  0.93151814  1.0
  Pt  Pt6  1  0.75000000  0.66570891  0.46178016  1.0
  Pt  Pt7  1  0.25000000  0.33007201  0.55398438  1.0