# generated using pymatgen
data_MoPtRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06384856
_cell_length_b   6.06384931
_cell_length_c   6.06384942
_cell_angle_alpha   95.79666036
_cell_angle_beta   95.63201613
_cell_angle_gamma   143.21256956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPtRh7
_chemical_formula_sum   'Mo1 Pt1 Rh7'
_cell_volume   126.70286801
_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
  Mo  Mo0  1  0.99718297  1.00000000  0.99718297  1.0
  Pt  Pt1  1  0.33202795  1.00000000  0.33202795  1.0
  Rh  Rh2  1  0.33706058  0.33885336  0.67591294  1.0
  Rh  Rh3  1  0.66108578  0.66398389  0.32507067  1.0
  Rh  Rh4  1  0.66108578  0.33601611  0.99710189  1.0
  Rh  Rh5  1  0.33706058  0.66114664  0.99820823  1.0
  Rh  Rh6  1  0.00193700  0.32909316  0.33103017  1.0
  Rh  Rh7  1  0.00193700  0.67090684  0.67284384  1.0
  Rh  Rh8  1  0.67062135  0.00000000  0.67062135  1.0