# generated using pymatgen
data_YPa3Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78071162
_cell_length_b   3.94486628
_cell_length_c   11.30545653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3Os3Rh
_chemical_formula_sum   'Y1 Pa3 Os3 Rh1'
_cell_volume   168.61412110
_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  0.50000000  0.75000000  0.35939686  1.0
  Pa  Pa1  1  0.00000000  0.75000000  0.86090373  1.0
  Pa  Pa2  1  0.00000000  0.25000000  0.13774869  1.0
  Pa  Pa3  1  0.50000000  0.25000000  0.63573999  1.0
  Os  Os4  1  0.50000000  0.75000000  0.09497440  1.0
  Os  Os5  1  0.00000000  0.75000000  0.60085914  1.0
  Os  Os6  1  0.50000000  0.25000000  0.89800691  1.0
  Rh  Rh7  1  0.00000000  0.25000000  0.41237128  1.0