# generated using pymatgen
data_GaCu2SiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20521183
_cell_length_b   7.20521241
_cell_length_c   7.20521365
_cell_angle_alpha   33.65729825
_cell_angle_beta   33.65728740
_cell_angle_gamma   33.65730496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCu2SiRh4
_chemical_formula_sum   'Ga1 Cu2 Si1 Rh4'
_cell_volume   102.35895150
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.25285882  0.25285882  0.25285882  1.0
  Cu  Cu2  1  0.74714118  0.74714118  0.74714118  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.37953172  0.37953172  0.37953172  1.0
  Rh  Rh5  1  0.87154637  0.87154637  0.87154637  1.0
  Rh  Rh6  1  0.62046828  0.62046828  0.62046828  1.0
  Rh  Rh7  1  0.12845363  0.12845363  0.12845363  1.0