# generated using pymatgen
data_Ho3Mg2PaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57711221
_cell_length_b   7.57711135
_cell_length_c   3.91960825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65508161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg2PaRh3
_chemical_formula_sum   'Ho3 Mg2 Pa1 Rh3'
_cell_volume   193.58685887
_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
  Ho  Ho0  1  0.96225089  0.40905400  0.50000000  1.0
  Ho  Ho1  1  0.62710902  0.62710902  0.50000000  1.0
  Ho  Ho2  1  0.40905400  0.96225089  0.50000000  1.0
  Mg  Mg3  1  0.00777568  0.75587010  0.00000000  1.0
  Mg  Mg4  1  0.75587010  0.00777568  0.00000000  1.0
  Pa  Pa5  1  0.26826840  0.26826840  0.00000000  1.0
  Rh  Rh6  1  0.31997150  0.62606589  0.00000000  1.0
  Rh  Rh7  1  0.02363453  0.02363453  0.50000000  1.0
  Rh  Rh8  1  0.62606589  0.31997150  0.00000000  1.0