# generated using pymatgen
data_Tc3Os3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47192079
_cell_length_b   5.47192036
_cell_length_c   4.31965354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Os3Rh2
_chemical_formula_sum   'Tc3 Os3 Rh2'
_cell_volume   112.01059546
_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  0.83805747  0.67611493  0.75000000  1.0
  Tc  Tc1  1  0.32388507  0.16194253  0.75000000  1.0
  Tc  Tc2  1  0.83805747  0.16194253  0.75000000  1.0
  Os  Os3  1  0.16613750  0.33227501  0.25000000  1.0
  Os  Os4  1  0.66772499  0.83386250  0.25000000  1.0
  Os  Os5  1  0.16613750  0.83386250  0.25000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.25000000  1.0