# generated using pymatgen
data_Sc2GaIr3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52731465
_cell_length_b   5.52731466
_cell_length_c   4.03379133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.04868393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2GaIr3Pt2
_chemical_formula_sum   'Sc2 Ga1 Ir3 Pt2'
_cell_volume   122.75906954
_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
  Sc  Sc0  1  0.72546993  0.27453007  0.50000000  1.0
  Sc  Sc1  1  0.27453007  0.72546993  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir4  1  0.22527147  0.22527147  0.50000000  1.0
  Ir  Ir5  1  0.77472853  0.77472853  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.00000000  1.0