# generated using pymatgen
data_TcMo2Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48635186
_cell_length_b   5.51720595
_cell_length_c   4.37830104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81517868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMo2Ir4Rh
_chemical_formula_sum   'Tc1 Mo2 Ir4 Rh1'
_cell_volume   114.98598677
_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
  Tc  Tc0  1  0.83398400  0.66796901  0.25000000  1.0
  Mo  Mo1  1  0.33136168  0.66272437  0.25000000  1.0
  Mo  Mo2  1  0.66724920  0.33449640  0.75000000  1.0
  Ir  Ir3  1  0.16735494  0.83354857  0.75000000  1.0
  Ir  Ir4  1  0.66619363  0.83354857  0.75000000  1.0
  Ir  Ir5  1  0.33148140  0.16874318  0.25000000  1.0
  Ir  Ir6  1  0.83726178  0.16874318  0.25000000  1.0
  Rh  Rh7  1  0.16511236  0.33022473  0.75000000  1.0