# generated using pymatgen
data_Zr8In4CuPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49083174
_cell_length_b   7.49083204
_cell_length_c   6.87131748
_cell_angle_alpha   89.98125040
_cell_angle_beta   90.01874322
_cell_angle_gamma   89.67270417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4CuPt7
_chemical_formula_sum   'Zr8 In4 Cu1 Pt7'
_cell_volume   385.56089867
_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  0.15061750  0.15250403  0.00190331  1.0
  Zr  Zr1  1  0.84749597  0.84938250  0.00190331  1.0
  Zr  Zr2  1  0.65343614  0.34656386  0.50244315  1.0
  Zr  Zr3  1  0.34814979  0.65185021  0.49917349  1.0
  Zr  Zr4  1  0.68669735  0.31330265  0.99937127  1.0
  Zr  Zr5  1  0.31349912  0.68650088  0.00072610  1.0
  Zr  Zr6  1  0.81293919  0.81344732  0.49844634  1.0
  Zr  Zr7  1  0.18655268  0.18706081  0.49844634  1.0
  In  In8  1  0.49902147  0.00032079  0.24865121  1.0
  In  In9  1  0.49479406  0.99802943  0.75143980  1.0
  In  In10  1  0.99967921  0.50097853  0.24865121  1.0
  In  In11  1  0.00197057  0.50520594  0.75143980  1.0
  Cu  Cu12  1  0.12895324  0.87104676  0.70512682  1.0
  Pt  Pt13  1  0.36899559  0.36970697  0.21649999  1.0
  Pt  Pt14  1  0.63089005  0.63108287  0.78313869  1.0
  Pt  Pt15  1  0.63029303  0.63100441  0.21649999  1.0
  Pt  Pt16  1  0.87788080  0.12211920  0.72064957  1.0
  Pt  Pt17  1  0.86854311  0.13145689  0.28610352  1.0
  Pt  Pt18  1  0.36891713  0.36910995  0.78313869  1.0
  Pt  Pt19  1  0.13067501  0.86932499  0.28624840  1.0