# generated using pymatgen
data_PrGa3Co10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11495867
_cell_length_b   8.07003929
_cell_length_c   7.98275026
_cell_angle_alpha   60.72846971
_cell_angle_beta   60.16753919
_cell_angle_gamma   59.10399109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGa3Co10
_chemical_formula_sum   'Pr2 Ga6 Co20'
_cell_volume   369.50489174
_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  0.75169200  0.75169200  0.74830800  1.0
  Pr  Pr1  1  0.25169200  0.25169200  0.24830800  1.0
  Ga  Ga2  1  0.55127900  0.19594000  0.44872100  1.0
  Ga  Ga3  1  0.19594000  0.55127900  0.80406000  1.0
  Ga  Ga4  1  0.94384400  0.29953000  0.70047000  1.0
  Ga  Ga5  1  0.29953000  0.94384400  0.05615600  1.0
  Ga  Ga6  1  0.44606800  0.80204300  0.55393200  1.0
  Ga  Ga7  1  0.80204300  0.44606800  0.19795700  1.0
  Co  Co8  1  0.99843200  0.99843200  0.00156800  1.0
  Co  Co9  1  0.49894100  0.49894100  0.50105900  1.0
  Co  Co10  1  0.44811500  0.20379700  0.79620300  1.0
  Co  Co11  1  0.20379700  0.44811500  0.55188500  1.0
  Co  Co12  1  0.93598900  0.71506500  0.06401100  1.0
  Co  Co13  1  0.71506500  0.93598900  0.28493500  1.0
  Co  Co14  1  0.56058000  0.79827800  0.20172200  1.0
  Co  Co15  1  0.79827800  0.56058000  0.43942000  1.0
  Co  Co16  1  0.06102600  0.28913800  0.93897400  1.0
  Co  Co17  1  0.28913800  0.06102600  0.71086200  1.0
  Co  Co18  1  0.05923900  0.93472800  0.70245600  1.0
  Co  Co19  1  0.93472800  0.05923900  0.30357700  1.0
  Co  Co20  1  0.56234800  0.43661100  0.80064100  1.0
  Co  Co21  1  0.43661100  0.56234800  0.20039900  1.0
  Co  Co22  1  0.79960100  0.19935900  0.56338900  1.0
  Co  Co23  1  0.19935900  0.79960100  0.43765200  1.0
  Co  Co24  1  0.69642300  0.29754400  0.06527200  1.0
  Co  Co25  1  0.29754400  0.69642300  0.94076100  1.0
  Co  Co26  1  0.05738900  0.70530800  0.29469200  1.0
  Co  Co27  1  0.70530800  0.05738900  0.94261100  1.0