# generated using pymatgen
data_Mn2Sb2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60587445
_cell_length_b   7.60587445
_cell_length_c   7.60587511
_cell_angle_alpha   33.50985406
_cell_angle_beta   33.50985406
_cell_angle_gamma   33.50985525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Sb2PtRh
_chemical_formula_sum   'Mn2 Sb2 Pt1 Rh1'
_cell_volume   119.44314015
_cell_formula_units_Z   1
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  0.99945800  0.99945800  0.99945800  1.0
  Mn  Mn1  1  0.50049600  0.50049600  0.50049600  1.0
  Sb  Sb2  1  0.12656100  0.12656100  0.12656100  1.0
  Sb  Sb3  1  0.62342000  0.62342000  0.62342000  1.0
  Pt  Pt4  1  0.74964400  0.74964400  0.74964400  1.0
  Rh  Rh5  1  0.25042100  0.25042100  0.25042100  1.0