# generated using pymatgen
data_PrGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36877900
_cell_length_b   7.11031600
_cell_length_c   7.51685000
_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   233.49891246
_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  0.02093500  0.81119700  1.0
  Pr  Pr1  1  0.25000000  0.52093500  0.68880300  1.0
  Pr  Pr2  1  0.75000000  0.97906500  0.18880300  1.0
  Pr  Pr3  1  0.75000000  0.47906500  0.31119700  1.0
  Ga  Ga4  1  0.25000000  0.16563100  0.42221100  1.0
  Ga  Ga5  1  0.25000000  0.66563100  0.07778900  1.0
  Ga  Ga6  1  0.75000000  0.83436900  0.57778900  1.0
  Ga  Ga7  1  0.75000000  0.33436900  0.92221100  1.0
  Co  Co8  1  0.25000000  0.80361200  0.39656600  1.0
  Co  Co9  1  0.25000000  0.30361200  0.10343400  1.0
  Co  Co10  1  0.75000000  0.19638800  0.60343400  1.0
  Co  Co11  1  0.75000000  0.69638800  0.89656600  1.0