# generated using pymatgen
data_Ti4Mo2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25141199
_cell_length_b   4.41137341
_cell_length_c   8.81711855
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99341851
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Mo2IrPt
_chemical_formula_sum   'Ti8 Mo4 Ir2 Pt2'
_cell_volume   243.15243294
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.99693642  0.74999900  0.12149901  1.0
  Ti  Ti1  1  0.50304688  0.74999900  0.12152155  1.0
  Ti  Ti2  1  0.00264511  0.24999900  0.37837719  1.0
  Ti  Ti3  1  0.49736123  0.24999900  0.37835718  1.0
  Ti  Ti4  1  0.49735962  0.74999900  0.62819607  1.0
  Ti  Ti5  1  0.00263181  0.74999900  0.62818980  1.0
  Ti  Ti6  1  0.50306628  0.24999900  0.87196101  1.0
  Ti  Ti7  1  0.99695024  0.24999900  0.87196771  1.0
  Mo  Mo8  1  0.74998287  0.24999900  0.12605918  1.0
  Mo  Mo9  1  0.25001447  0.74999900  0.37368451  1.0
  Mo  Mo10  1  0.74998735  0.24999900  0.62379539  1.0
  Mo  Mo11  1  0.25001522  0.74999900  0.87638196  1.0
  Ir  Ir12  1  0.24996798  0.24999900  0.62561727  1.0
  Ir  Ir13  1  0.75003303  0.74999900  0.87454245  1.0
  Pt  Pt14  1  0.24994761  0.24999900  0.12456761  1.0
  Pt  Pt15  1  0.75005289  0.74999900  0.37528010  1.0