# generated using pymatgen
data_BaTcAs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94291507
_cell_length_b   6.94291520
_cell_length_c   6.94291463
_cell_angle_alpha   145.01329099
_cell_angle_beta   145.01329908
_cell_angle_gamma   50.31471393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTcAs2Rh
_chemical_formula_sum   'Ba1 Tc1 As2 Rh1'
_cell_volume   109.48811720
_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
  As  As2  1  0.35026098  0.35026098  0.00000000  1.0
  As  As3  1  0.64973902  0.64973902  1.00000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0