# generated using pymatgen
data_Pm2TaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23663929
_cell_length_b   5.74867994
_cell_length_c   5.74868403
_cell_angle_alpha   60.00006219
_cell_angle_beta   56.71309443
_cell_angle_gamma   56.71206962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2TaRh3
_chemical_formula_sum   'Pm2 Ta1 Rh3'
_cell_volume   115.93216913
_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
  Pm  Pm0  1  0.75511234  0.74829344  0.74827263  1.0
  Pm  Pm1  1  0.99488766  0.00170656  0.00172737  1.0
  Ta  Ta2  1  0.87500000  0.37500000  0.37500000  1.0
  Rh  Rh3  1  0.37500000  0.87500000  0.37500000  1.0
  Rh  Rh4  1  0.37500000  0.37500000  0.87500000  1.0
  Rh  Rh5  1  0.37500000  0.37500000  0.37500000  1.0