# generated using pymatgen
data_CaPr3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56474699
_cell_length_b   7.47294260
_cell_length_c   7.07102376
_cell_angle_alpha   90.20886917
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr3(GaRu)4
_chemical_formula_sum   'Ca1 Pr3 Ga4 Ru4'
_cell_volume   241.20581213
_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
  Ca  Ca0  1  0.25000000  0.01995234  0.68885858  1.0
  Pr  Pr1  1  0.25000000  0.52543890  0.81008322  1.0
  Pr  Pr2  1  0.75000000  0.97712800  0.30833121  1.0
  Pr  Pr3  1  0.75000000  0.47332307  0.19343486  1.0
  Ga  Ga4  1  0.25000000  0.18712375  0.10410385  1.0
  Ga  Ga5  1  0.25000000  0.68940942  0.39413359  1.0
  Ga  Ga6  1  0.75000000  0.81816704  0.88759705  1.0
  Ga  Ga7  1  0.75000000  0.30704429  0.60731796  1.0
  Ru  Ru8  1  0.25000000  0.34909560  0.43747125  1.0
  Ru  Ru9  1  0.25000000  0.84478506  0.06660121  1.0
  Ru  Ru10  1  0.75000000  0.65265608  0.56523406  1.0
  Ru  Ru11  1  0.75000000  0.15587745  0.93683315  1.0