# generated using pymatgen
data_FeAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85471600
_cell_length_b   7.46839709
_cell_length_c   7.46839706
_cell_angle_alpha   55.61190588
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAsRh
_chemical_formula_sum   'Fe3 As3 Rh3'
_cell_volume   131.39933871
_cell_formula_units_Z   3
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
  Fe  Fe0  1  0.00000000  0.32489800  0.67510200  1.0
  Fe  Fe1  1  0.00000000  0.65677900  0.01044400  1.0
  Fe  Fe2  1  0.00000000  0.98955600  0.34322100  1.0
  As  As3  1  0.50000000  0.34378100  0.32557200  1.0
  As  As4  1  0.50000000  0.67442800  0.65621900  1.0
  As  As5  1  0.50000000  0.01341300  0.98658700  1.0
  Rh  Rh6  1  0.50000000  0.66866600  0.33133400  1.0
  Rh  Rh7  1  0.50000000  0.33206900  0.00369000  1.0
  Rh  Rh8  1  0.50000000  0.99631000  0.66793100  1.0