# generated using pymatgen
data_BaTcP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82543747
_cell_length_b   6.82543739
_cell_length_c   6.82543797
_cell_angle_alpha   145.46596425
_cell_angle_beta   145.46596457
_cell_angle_gamma   49.64067497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTcP2Rh
_chemical_formula_sum   'Ba1 Tc1 P2 Rh1'
_cell_volume   101.70943187
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  0.65661115  0.65661115  0.00000000  1.0
  P  P3  1  0.34338885  0.34338885  1.00000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0