# generated using pymatgen
data_Zr3Ga3Ru2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34704984
_cell_length_b   7.34704929
_cell_length_c   6.55203044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3Ru2Pt
_chemical_formula_sum   'Zr6 Ga6 Ru4 Pt2'
_cell_volume   306.28974903
_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  0.39326411  0.38253659  0.75000000  1.0
  Zr  Zr1  1  0.98927148  0.60673589  0.75000000  1.0
  Zr  Zr2  1  0.61746341  0.01072852  0.75000000  1.0
  Zr  Zr3  1  0.61797518  0.01133813  0.25000000  1.0
  Zr  Zr4  1  0.98866187  0.60663705  0.25000000  1.0
  Zr  Zr5  1  0.39336295  0.38202482  0.25000000  1.0
  Ga  Ga6  1  0.27591060  0.99953517  0.99998426  1.0
  Ga  Ga7  1  0.72362357  0.72408940  0.99998426  1.0
  Ga  Ga8  1  0.00046483  0.27637643  0.99998426  1.0
  Ga  Ga9  1  0.72362357  0.72408940  0.50001574  1.0
  Ga  Ga10  1  0.27591060  0.99953517  0.50001574  1.0
  Ga  Ga11  1  0.00046483  0.27637643  0.50001574  1.0
  Ru  Ru12  1  0.66666700  0.33333300  0.99982994  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru14  1  0.66666700  0.33333300  0.50017006  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.49939824  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00060176  1.0