# generated using pymatgen
data_Pr3GaCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15056000
_cell_length_b   5.59542567
_cell_length_c   13.27729500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.77043447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaCo3
_chemical_formula_sum   'Pr6 Ga2 Co6'
_cell_volume   286.36126908
_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  0.20827200  0.41654400  0.39448200  1.0
  Pr  Pr1  1  0.79172800  0.58345600  0.60551800  1.0
  Pr  Pr2  1  0.20827200  0.41654400  0.10551800  1.0
  Pr  Pr3  1  0.79172800  0.58345600  0.89448200  1.0
  Pr  Pr4  1  0.49430500  0.98860900  0.25000000  1.0
  Pr  Pr5  1  0.50569500  0.01139100  0.75000000  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co8  1  0.91965600  0.83931300  0.40702000  1.0
  Co  Co9  1  0.08034400  0.16068700  0.59298000  1.0
  Co  Co10  1  0.91965600  0.83931300  0.09298000  1.0
  Co  Co11  1  0.08034400  0.16068700  0.90702000  1.0
  Co  Co12  1  0.80067400  0.60134700  0.25000000  1.0
  Co  Co13  1  0.19932600  0.39865300  0.75000000  1.0