# generated using pymatgen
data_MnAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36109700
_cell_length_b   6.36109710
_cell_length_c   3.72029500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAsRh
_chemical_formula_sum   'Mn3 As3 Rh3'
_cell_volume   130.36832278
_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
  Mn  Mn0  1  0.26007400  0.26007400  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.73992600  0.00000000  1.0
  Mn  Mn2  1  0.73992600  0.00000000  0.00000000  1.0
  As  As3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.33333300  0.66666700  0.00000000  1.0
  As  As5  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh6  1  0.38599500  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.61400500  0.61400500  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.38599500  0.50000000  1.0