# generated using pymatgen
data_GaSi3Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47540296
_cell_length_b   5.57751948
_cell_length_c   6.16216174
_cell_angle_alpha   89.97896911
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSi3Pt3Rh
_chemical_formula_sum   'Ga1 Si3 Pt3 Rh1'
_cell_volume   119.44812195
_cell_formula_units_Z   1
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
  Ga  Ga0  1  0.25000000  0.67954031  0.07195453  1.0
  Si  Si1  1  0.75000000  0.32820859  0.92402368  1.0
  Si  Si2  1  0.25000000  0.18636304  0.42506982  1.0
  Si  Si3  1  0.75000000  0.80678017  0.57883614  1.0
  Pt  Pt4  1  0.75000000  0.49341594  0.31667284  1.0
  Pt  Pt5  1  0.25000000  0.00307509  0.78835978  1.0
  Pt  Pt6  1  0.75000000  0.00817731  0.19842351  1.0
  Rh  Rh7  1  0.25000000  0.49444054  0.69666069  1.0