# generated using pymatgen
data_SrCrAs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80267919
_cell_length_b   6.80267895
_cell_length_c   6.80267828
_cell_angle_alpha   145.37881516
_cell_angle_beta   145.37880968
_cell_angle_gamma   49.77036442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCrAs2Rh
_chemical_formula_sum   'Sr1 Cr1 As2 Rh1'
_cell_volume   101.13567276
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.25000000  0.75000000  0.50000000  1.0
  As  As2  1  0.36440558  0.36440558  0.00000000  1.0
  As  As3  1  0.63559442  0.63559442  1.00000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0