# generated using pymatgen
data_AsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61329903
_cell_length_b   5.68311538
_cell_length_c   6.09470837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsRh
_chemical_formula_sum   'As4 Rh4'
_cell_volume   125.15358873
_cell_formula_units_Z   4
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
  As  As0  1  0.25000000  0.69665782  0.91369432  1.0
  As  As1  1  0.75000000  0.30334218  0.08630568  1.0
  As  As2  1  0.25000000  0.19665782  0.58630568  1.0
  As  As3  1  0.75000000  0.80334218  0.41369432  1.0
  Rh  Rh4  1  0.25000000  0.49824980  0.30485803  1.0
  Rh  Rh5  1  0.75000000  0.50175020  0.69514197  1.0
  Rh  Rh6  1  0.25000000  -0.00175020  0.19514197  1.0
  Rh  Rh7  1  0.75000000  0.00175020  0.80485803  1.0