# generated using pymatgen
data_Ta2RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56747742
_cell_length_b   10.56747742
_cell_length_c   10.56747742
_cell_angle_alpha   128.04050049
_cell_angle_beta   117.48431787
_cell_angle_gamma   85.54223787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2RhW
_chemical_formula_sum   'Ta2 Rh1 W1'
_cell_volume   787.61759355
_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
  Ta  Ta0  1  0.00000000  0.25021000  0.25021000  1.0
  Ta  Ta1  1  0.00000000  0.74979000  0.74979000  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.00000000  0.50000000  0.50000000  1.0