# generated using pymatgen
data_ZrGaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60084661
_cell_length_b   7.12841483
_cell_length_c   7.12856104
_cell_angle_alpha   119.99931735
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaPt
_chemical_formula_sum   'Zr3 Ga3 Pt3'
_cell_volume   158.46489913
_cell_formula_units_Z   3
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  0.50000000  0.60348935  0.00000000  1.0
  Zr  Zr1  1  0.50000000  0.39645179  0.39648050  1.0
  Zr  Zr2  1  0.50000000  0.99997129  0.60351950  1.0
  Ga  Ga3  1  -0.00000000  0.26443350  -0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.73549434  0.73553250  1.0
  Ga  Ga5  1  0.00000000  0.99996184  0.26446750  1.0
  Pt  Pt6  1  -0.00000000  0.33336879  0.66667014  1.0
  Pt  Pt7  1  -0.00000000  0.66669865  0.33332986  1.0
  Pt  Pt8  1  0.50000000  0.00003144  0.00000000  1.0