# generated using pymatgen
data_Mo2IrOs4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54691869
_cell_length_b   5.51683122
_cell_length_c   4.39595469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18058530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2IrOs4Pt
_chemical_formula_sum   'Mo2 Ir1 Os4 Pt1'
_cell_volume   116.28726927
_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  0.33805948  0.67611897  0.25000000  1.0
  Mo  Mo1  1  0.66022505  0.32044911  0.75000000  1.0
  Ir  Ir2  1  0.16714977  0.33429754  0.75000000  1.0
  Os  Os3  1  0.17160058  0.84059213  0.75000000  1.0
  Os  Os4  1  0.66899154  0.84059213  0.75000000  1.0
  Os  Os5  1  0.33177965  0.16109412  0.25000000  1.0
  Os  Os6  1  0.82931246  0.16109412  0.25000000  1.0
  Pt  Pt7  1  0.83287945  0.66576190  0.25000000  1.0