# generated using pymatgen
data_Zr2GaPtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54600638
_cell_length_b   5.54600625
_cell_length_c   8.11871548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.53007934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2GaPtRh4
_chemical_formula_sum   'Zr4 Ga2 Pt2 Rh8'
_cell_volume   247.56345205
_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  0.77184036  0.22815964  0.50000000  1.0
  Zr  Zr1  1  0.22815964  0.77184036  0.00000000  1.0
  Zr  Zr2  1  0.22815964  0.77184036  0.50000000  1.0
  Zr  Zr3  1  0.77184036  0.22815964  0.00000000  1.0
  Ga  Ga4  1  0.50060989  0.50060989  0.75000000  1.0
  Ga  Ga5  1  0.49939011  0.49939011  0.25000000  1.0
  Pt  Pt6  1  0.00008089  0.00008089  0.25000000  1.0
  Pt  Pt7  1  0.99991911  0.99991911  0.75000000  1.0
  Rh  Rh8  1  0.72165845  0.72165845  0.00025106  1.0
  Rh  Rh9  1  0.72165845  0.72165845  0.49974894  1.0
  Rh  Rh10  1  0.27834155  0.27834155  0.99974894  1.0
  Rh  Rh11  1  0.27834155  0.27834155  0.50025106  1.0
  Rh  Rh12  1  0.50000507  0.00009633  0.75000000  1.0
  Rh  Rh13  1  0.49999493  0.99990367  0.25000000  1.0
  Rh  Rh14  1  0.00009633  0.50000507  0.75000000  1.0
  Rh  Rh15  1  0.99990367  0.49999493  0.25000000  1.0