# generated using pymatgen
data_FeAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69031500
_cell_length_b   6.34938256
_cell_length_c   6.34938243
_cell_angle_alpha   60.17683235
_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   129.07084601
_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  0.50000000  0.60359500  0.39640500  1.0
  Fe  Fe1  1  0.50000000  0.39628300  0.00057300  1.0
  Fe  Fe2  1  0.50000000  0.99942700  0.60371700  1.0
  As  As3  1  0.00000000  0.33407900  0.33310000  1.0
  As  As4  1  0.00000000  0.66690000  0.66592100  1.0
  As  As5  1  0.50000000  0.99998400  0.00001600  1.0
  Rh  Rh6  1  0.00000000  0.26316500  0.73683500  1.0
  Rh  Rh7  1  0.00000000  0.73642000  0.99995400  1.0
  Rh  Rh8  1  0.00000000  0.00004600  0.26358000  1.0