# generated using pymatgen
data_PrGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22101900
_cell_length_b   7.76694900
_cell_length_c   8.23730000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaCo
_chemical_formula_sum   'Pr4 Ga4 Co4'
_cell_volume   270.05526185
_cell_formula_units_Z   4
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  0.25000000  0.42651500  0.71349300  1.0
  Pr  Pr1  1  0.25000000  0.07348500  0.21349300  1.0
  Pr  Pr2  1  0.75000000  0.57348500  0.28650700  1.0
  Pr  Pr3  1  0.75000000  0.92651500  0.78650700  1.0
  Ga  Ga4  1  0.25000000  0.72602900  0.00177700  1.0
  Ga  Ga5  1  0.25000000  0.77397100  0.50177700  1.0
  Ga  Ga6  1  0.75000000  0.27397100  0.99822300  1.0
  Ga  Ga7  1  0.75000000  0.22602900  0.49822300  1.0
  Co  Co8  1  0.25000000  0.42206300  0.04072200  1.0
  Co  Co9  1  0.25000000  0.07793700  0.54072200  1.0
  Co  Co10  1  0.75000000  0.57793700  0.95927800  1.0
  Co  Co11  1  0.75000000  0.92206300  0.45927800  1.0