# generated using pymatgen
data_Y4CuSi8Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14363162
_cell_length_b   8.28435565
_cell_length_c   9.90637562
_cell_angle_alpha   90.00026507
_cell_angle_beta   89.99616935
_cell_angle_gamma   90.00987335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CuSi8Pt7
_chemical_formula_sum   'Y4 Cu1 Si8 Pt7'
_cell_volume   340.05930090
_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  0.75003838  0.62499837  0.74993794  1.0
  Y  Y1  1  0.75000043  0.12500284  0.74724112  1.0
  Y  Y2  1  0.25011192  0.87857742  0.25129921  1.0
  Y  Y3  1  0.24986717  0.37142363  0.25129969  1.0
  Cu  Cu4  1  0.24974674  0.12499767  0.49999381  1.0
  Si  Si5  1  0.74975214  0.37528202  0.99993736  1.0
  Si  Si6  1  0.74984023  0.12499778  0.36892188  1.0
  Si  Si7  1  0.25052678  0.87898824  0.63264532  1.0
  Si  Si8  1  0.25007223  0.62499256  0.00018402  1.0
  Si  Si9  1  0.75028422  0.87472610  0.99993641  1.0
  Si  Si10  1  0.24955708  0.37101617  0.63263871  1.0
  Si  Si11  1  0.24994394  0.12499303  0.00012425  1.0
  Si  Si12  1  0.75009738  0.62500044  0.36595040  1.0
  Pt  Pt13  1  0.24972955  0.37497812  0.87452898  1.0
  Pt  Pt14  1  0.75006652  0.62499734  0.12563913  1.0
  Pt  Pt15  1  0.75042265  0.87534951  0.50017806  1.0
  Pt  Pt16  1  0.74959964  0.37464344  0.50015124  1.0
  Pt  Pt17  1  0.74995877  0.12500446  0.12522322  1.0
  Pt  Pt18  1  0.25012495  0.62501073  0.49962785  1.0
  Pt  Pt19  1  0.25025826  0.87501912  0.87454240  1.0