# generated using pymatgen
data_ZrSc2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47672092
_cell_length_b   10.47672041
_cell_length_c   3.96911753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.98315044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc2Pt7
_chemical_formula_sum   'Zr1 Sc2 Pt7'
_cell_volume   163.31876359
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.80746182  0.19254018  0.00000000  1.0
  Sc  Sc2  1  0.19254018  0.80746182  0.00000000  1.0
  Pt  Pt3  1  0.59857344  0.40142756  0.00000000  1.0
  Pt  Pt4  1  0.40142756  0.59857344  0.00000000  1.0
  Pt  Pt5  1  0.90099142  0.09900958  0.50000100  1.0
  Pt  Pt6  1  0.69960708  0.30039492  0.50000100  1.0
  Pt  Pt7  1  0.50000100  0.50000100  0.50000100  1.0
  Pt  Pt8  1  0.30039492  0.69960708  0.50000100  1.0
  Pt  Pt9  1  0.09900958  0.90099142  0.50000100  1.0