# generated using pymatgen
data_Zr4In2CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44562335
_cell_length_b   7.44562321
_cell_length_c   6.88949950
_cell_angle_alpha   90.06204643
_cell_angle_beta   90.06204292
_cell_angle_gamma   90.71864133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2CuPt3
_chemical_formula_sum   'Zr8 In4 Cu2 Pt6'
_cell_volume   381.90479649
_cell_formula_units_Z   2
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  0.65372059  0.65372059  0.50266694  1.0
  Zr  Zr1  1  0.81373788  0.18626212  0.50000000  1.0
  Zr  Zr2  1  0.68710053  0.68710053  0.99870565  1.0
  Zr  Zr3  1  0.84887486  0.15112514  0.00000000  1.0
  Zr  Zr4  1  0.18626212  0.81373788  0.50000000  1.0
  Zr  Zr5  1  0.31289947  0.31289947  0.00129435  1.0
  Zr  Zr6  1  0.15112514  0.84887486  1.00000000  1.0
  Zr  Zr7  1  0.34627941  0.34627941  0.49733306  1.0
  In  In8  1  0.99808468  0.50418650  0.24733802  1.0
  In  In9  1  0.49581350  0.00191532  0.75266198  1.0
  In  In10  1  0.50418650  0.99808468  0.24733802  1.0
  In  In11  1  0.00191532  0.49581350  0.75266198  1.0
  Cu  Cu12  1  0.87113335  0.87113335  0.29596278  1.0
  Cu  Cu13  1  0.12886665  0.12886665  0.70403722  1.0
  Pt  Pt14  1  0.63082141  0.36921772  0.21735567  1.0
  Pt  Pt15  1  0.36917859  0.63078228  0.78264433  1.0
  Pt  Pt16  1  0.87707472  0.87707472  0.71732136  1.0
  Pt  Pt17  1  0.63078228  0.36917859  0.78264433  1.0
  Pt  Pt18  1  0.36921772  0.63082141  0.21735567  1.0
  Pt  Pt19  1  0.12292528  0.12292528  0.28267864  1.0