# generated using pymatgen
data_Mo2Ru5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47101948
_cell_length_b   5.47101910
_cell_length_c   4.35882635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63486020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Ru5Pt
_chemical_formula_sum   'Mo2 Ru5 Pt1'
_cell_volume   113.40257095
_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  0.66186321  0.33813679  0.25000000  1.0
  Mo  Mo1  1  0.33509274  0.66490726  0.75000000  1.0
  Ru  Ru2  1  0.33436896  0.17075527  0.75000000  1.0
  Ru  Ru3  1  0.82924473  0.66563104  0.75000000  1.0
  Ru  Ru4  1  0.16599799  0.83400201  0.25000000  1.0
  Ru  Ru5  1  0.66705505  0.82829805  0.25000000  1.0
  Ru  Ru6  1  0.17170195  0.33294495  0.25000000  1.0
  Pt  Pt7  1  0.83467537  0.16532463  0.75000000  1.0