# generated using pymatgen
data_La2Ga2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51669921
_cell_length_b   7.10776073
_cell_length_c   7.89774119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga2PtRh
_chemical_formula_sum   'La4 Ga4 Pt2 Rh2'
_cell_volume   253.54606090
_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
  La  La0  1  0.25000000  0.03736582  0.68232135  1.0
  La  La1  1  0.25000000  0.53736582  0.81767865  1.0
  La  La2  1  0.75000000  0.96950486  0.30774231  1.0
  La  La3  1  0.75000000  0.46950486  0.19225769  1.0
  Ga  Ga4  1  0.25000000  0.14633652  0.07181127  1.0
  Ga  Ga5  1  0.25000000  0.64633652  0.42818873  1.0
  Ga  Ga6  1  0.75000000  0.84893264  0.93189356  1.0
  Ga  Ga7  1  0.75000000  0.34893264  0.56810644  1.0
  Pt  Pt8  1  0.75000000  0.72307556  0.60988285  1.0
  Pt  Pt9  1  0.75000000  0.22307556  0.89011715  1.0
  Rh  Rh10  1  0.25000000  0.27478460  0.39375893  1.0
  Rh  Rh11  1  0.25000000  0.77478460  0.10624107  1.0