# generated using pymatgen
data_Mo2IrRu4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47297091
_cell_length_b   5.47297173
_cell_length_c   4.36757055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43882466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2IrRu4Pt
_chemical_formula_sum   'Mo2 Ir1 Ru4 Pt1'
_cell_volume   113.93182965
_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  0.66267312  0.33732688  0.25000000  1.0
  Mo  Mo1  1  0.33977561  0.66022439  0.75000000  1.0
  Ir  Ir2  1  0.83333729  0.16666271  0.75000000  1.0
  Ru  Ru3  1  0.33151356  0.17031526  0.75000000  1.0
  Ru  Ru4  1  0.82968474  0.66848644  0.75000000  1.0
  Ru  Ru5  1  0.66757073  0.83070071  0.25000000  1.0
  Ru  Ru6  1  0.16929929  0.33242927  0.25000000  1.0
  Pt  Pt7  1  0.16614565  0.83385435  0.25000000  1.0