# generated using pymatgen
data_ZrPaCoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57468053
_cell_length_b   5.57468126
_cell_length_c   4.00302529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.61926933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaCoRh
_chemical_formula_sum   'Zr1 Pa1 Co1 Rh1'
_cell_volume   73.78898616
_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  0.14556702  0.85443298  0.00000000  1.0
  Pa  Pa1  1  0.86831295  0.13168705  0.50000000  1.0
  Co  Co2  1  0.39819320  0.60180680  0.00000000  1.0
  Rh  Rh3  1  0.58792682  0.41207318  0.50000000  1.0