# generated using pymatgen
data_Zr3Ga2PtC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62406945
_cell_length_b   8.62405292
_cell_length_c   8.62404765
_cell_angle_alpha   60.00002021
_cell_angle_beta   60.00008362
_cell_angle_gamma   60.00005359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga2PtC
_chemical_formula_sum   'Zr12 Ga8 Pt4 C4'
_cell_volume   453.54493800
_cell_formula_units_Z   4
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  0.44338415  0.44338315  0.05661685  1.0
  Zr  Zr1  1  0.05661685  0.44338315  0.05661585  1.0
  Zr  Zr2  1  0.44338415  0.05661585  0.05661685  1.0
  Zr  Zr3  1  0.05661585  0.05661585  0.44338415  1.0
  Zr  Zr4  1  0.44338415  0.05661585  0.44338415  1.0
  Zr  Zr5  1  0.05661685  0.44338315  0.44338415  1.0
  Zr  Zr6  1  0.80661585  0.80661685  0.19338315  1.0
  Zr  Zr7  1  0.19338315  0.80661685  0.19338415  1.0
  Zr  Zr8  1  0.80661585  0.19338415  0.19338315  1.0
  Zr  Zr9  1  0.19338415  0.19338415  0.80661585  1.0
  Zr  Zr10  1  0.80661585  0.19338415  0.80661585  1.0
  Zr  Zr11  1  0.19338315  0.80661685  0.80661585  1.0
  Ga  Ga12  1  0.83328370  0.83328770  0.50014091  1.0
  Ga  Ga13  1  0.83328370  0.50014191  0.83328770  1.0
  Ga  Ga14  1  0.50013691  0.83328770  0.83328770  1.0
  Ga  Ga15  1  0.83328370  0.83328770  0.83328770  1.0
  Ga  Ga16  1  0.41671630  0.41671230  0.74985909  1.0
  Ga  Ga17  1  0.41671630  0.74985809  0.41671230  1.0
  Ga  Ga18  1  0.74986309  0.41671230  0.41671230  1.0
  Ga  Ga19  1  0.41671630  0.41671230  0.41671230  1.0
  Pt  Pt20  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt21  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt22  1  0.12500000  0.62500000  0.62500000  1.0
  Pt  Pt23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0