# generated using pymatgen
data_Y3ScZn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19922140
_cell_length_b   7.27997839
_cell_length_c   4.04585212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63371472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ScZn2Pt3
_chemical_formula_sum   'Y3 Sc1 Zn2 Pt3'
_cell_volume   184.30936595
_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
  Y  Y0  1  0.38305612  0.00000000  0.50000000  1.0
  Y  Y1  1  0.01828847  0.43296830  0.50000000  1.0
  Y  Y2  1  0.58532117  0.56703170  0.50000000  1.0
  Sc  Sc3  1  0.76423799  1.00000000  0.00000000  1.0
  Zn  Zn4  1  0.24607495  0.25182479  0.00000000  1.0
  Zn  Zn5  1  0.99425017  0.74817521  0.00000000  1.0
  Pt  Pt6  1  0.99561445  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66801009  0.32286251  0.00000000  1.0
  Pt  Pt8  1  0.34514658  0.67713749  0.00000000  1.0