# generated using pymatgen
data_Sr(As2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25172446
_cell_length_b   7.25172355
_cell_length_c   3.83567994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(As2Rh3)2
_chemical_formula_sum   'Sr1 As4 Rh6'
_cell_volume   174.68495737
_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
  As  As1  1  0.80925861  0.61851723  0.50000000  1.0
  As  As2  1  0.38148277  0.19074139  0.50000000  1.0
  As  As3  1  0.33333300  0.66666700  0.00000000  1.0
  As  As4  1  0.80925861  0.19074139  0.50000000  1.0
  Rh  Rh5  1  0.20225345  0.79774655  0.50000000  1.0
  Rh  Rh6  1  0.20225345  0.40450889  0.50000000  1.0
  Rh  Rh7  1  0.53468633  0.06937265  -0.00000000  1.0
  Rh  Rh8  1  0.93062735  0.46531367  0.00000000  1.0
  Rh  Rh9  1  0.53468633  0.46531367  -0.00000000  1.0
  Rh  Rh10  1  0.59549111  0.79774655  0.50000000  1.0