# generated using pymatgen
data_ZrSc(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24647727
_cell_length_b   7.24297946
_cell_length_c   6.89480053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01405336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(GaPt)2
_chemical_formula_sum   'Zr3 Sc3 Ga6 Pt6'
_cell_volume   313.35382997
_cell_formula_units_Z   3
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
  Zr  Zr0  1  0.60315969  0.99953305  0.75000000  1.0
  Zr  Zr1  1  0.00045319  0.60640399  0.25000000  1.0
  Zr  Zr2  1  0.39443715  0.39315558  0.25000000  1.0
  Sc  Sc3  1  0.39405822  0.39482320  0.75000000  1.0
  Sc  Sc4  1  0.00004507  0.60558050  0.75000000  1.0
  Sc  Sc5  1  0.60788601  0.00050697  0.25000000  1.0
  Ga  Ga6  1  0.26986097  0.99996698  0.99508560  1.0
  Ga  Ga7  1  0.73000145  0.72992555  0.00161472  1.0
  Ga  Ga8  1  0.00013328  0.27012965  0.00145712  1.0
  Ga  Ga9  1  0.73000145  0.72992555  0.49838528  1.0
  Ga  Ga10  1  0.26986097  0.99996698  0.50491440  1.0
  Ga  Ga11  1  0.00013328  0.27012965  0.49854288  1.0
  Pt  Pt12  1  0.66648143  0.33297504  0.00025351  1.0
  Pt  Pt13  1  0.99435785  0.99982276  0.75000000  1.0
  Pt  Pt14  1  0.66648143  0.33297504  0.49974649  1.0
  Pt  Pt15  1  0.33360849  0.66708699  0.49818120  1.0
  Pt  Pt16  1  0.33360849  0.66708699  0.00181880  1.0
  Pt  Pt17  1  0.00543458  0.00000755  0.25000000  1.0