# generated using pymatgen
data_PrInGa3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37640694
_cell_length_b   8.37640734
_cell_length_c   6.53080284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.71211192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInGa3Co
_chemical_formula_sum   'Pr2 In2 Ga6 Co2'
_cell_volume   224.16452431
_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
  Pr  Pr0  1  0.87976358  0.12023642  0.75000000  1.0
  Pr  Pr1  1  0.12023642  0.87976358  0.25000000  1.0
  In  In2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.08139655  0.91860345  0.75000000  1.0
  Ga  Ga5  1  0.91860345  0.08139655  0.25000000  1.0
  Ga  Ga6  1  0.69511312  0.30488688  0.94604157  1.0
  Ga  Ga7  1  0.30488688  0.69511312  0.05395843  1.0
  Ga  Ga8  1  0.69511312  0.30488688  0.55395843  1.0
  Ga  Ga9  1  0.30488688  0.69511312  0.44604157  1.0
  Co  Co10  1  0.22337949  0.77662051  0.75000000  1.0
  Co  Co11  1  0.77662051  0.22337949  0.25000000  1.0