# generated using pymatgen
data_Re4IrOs2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49934097
_cell_length_b   5.54153985
_cell_length_c   4.38516728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74842145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4IrOs2Pt
_chemical_formula_sum   'Re4 Ir1 Os2 Pt1'
_cell_volume   116.02546029
_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
  Re  Re0  1  0.67379403  0.83588127  0.25000000  1.0
  Re  Re1  1  0.16208723  0.83588127  0.25000000  1.0
  Re  Re2  1  0.32330411  0.16440697  0.75000000  1.0
  Re  Re3  1  0.84110486  0.16440697  0.75000000  1.0
  Ir  Ir4  1  0.33329328  0.66658757  0.75000000  1.0
  Os  Os5  1  0.16212925  0.32425950  0.25000000  1.0
  Os  Os6  1  0.83762799  0.67525398  0.75000000  1.0
  Pt  Pt7  1  0.66666124  0.33332148  0.25000000  1.0