# generated using pymatgen
data_MnAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50212186
_cell_length_b   6.50103576
_cell_length_c   3.70177797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99648231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAsRh
_chemical_formula_sum   'Mn3 As3 Rh3'
_cell_volume   135.51708482
_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  0.41262211  0.41257820  0.50000000  1.0
  Mn  Mn1  1  0.00001682  0.58745632  0.50000000  1.0
  Mn  Mn2  1  0.58730548  0.99996944  0.50000000  1.0
  As  As3  1  0.99992928  0.00012923  0.50000000  1.0
  As  As4  1  0.66666575  0.33328771  0.00000000  1.0
  As  As5  1  0.33340396  0.66663551  0.00000000  1.0
  Rh  Rh6  1  0.25696665  0.99991515  0.00000000  1.0
  Rh  Rh7  1  0.74302842  0.74287677  0.00000000  1.0
  Rh  Rh8  1  0.00006054  0.25715068  0.00000000  1.0