# generated using pymatgen
data_Zr3Zn3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00218896
_cell_length_b   7.00218866
_cell_length_c   3.51441225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3Cu2Pt
_chemical_formula_sum   'Zr3 Zn3 Cu2 Pt1'
_cell_volume   149.22823402
_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  0.40675814  0.99997479  0.50000000  1.0
  Zr  Zr1  1  0.00002521  0.40678335  0.50000000  1.0
  Zr  Zr2  1  0.59321565  0.59324086  0.50000000  1.0
  Zn  Zn3  1  0.75080021  0.00909454  0.00000000  1.0
  Zn  Zn4  1  0.25829334  0.24919879  0.00000000  1.0
  Zn  Zn5  1  0.99090546  0.74170666  0.00000000  1.0
  Cu  Cu6  1  0.66666600  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666600  0.00000000  1.0