# generated using pymatgen
data_ZrPa3Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08042763
_cell_length_b   5.52108880
_cell_length_c   7.25700287
_cell_angle_alpha   91.21914512
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3Os3Rh
_chemical_formula_sum   'Zr1 Pa3 Os3 Rh1'
_cell_volume   163.45167819
_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  0.15768597  0.18004653  1.0
  Pa  Pa1  1  0.75000000  0.83832921  0.83591372  1.0
  Pa  Pa2  1  0.25000000  0.33091110  0.66392627  1.0
  Pa  Pa3  1  0.75000000  0.66644621  0.32122862  1.0
  Os  Os4  1  0.75000000  0.17562267  0.43175359  1.0
  Os  Os5  1  0.25000000  0.82788208  0.56735441  1.0
  Os  Os6  1  0.25000000  0.67370462  0.06284735  1.0
  Rh  Rh7  1  0.75000000  0.32941813  0.93692850  1.0