# generated using pymatgen
data_Pr3Ga10Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25712952
_cell_length_b   4.27769287
_cell_length_c   15.21160666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ga10Ni
_chemical_formula_sum   'Pr3 Ga10 Ni1'
_cell_volume   277.01389275
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  -0.00000000  0.00000000  0.24808045  1.0
  Pr  Pr2  1  -0.00000000  0.00000000  0.75191955  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.18248751  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.81751249  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.34164623  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.65835377  1.0
  Ga  Ga7  1  -0.00000000  0.50000000  0.41928628  1.0
  Ga  Ga8  1  -0.00000000  0.50000000  0.58071372  1.0
  Ga  Ga9  1  -0.00000000  0.50000000  0.08396051  1.0
  Ga  Ga10  1  -0.00000000  0.50000000  0.91603949  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.08382954  1.0
  Ga  Ga12  1  0.50000000  0.00000000  0.91617046  1.0
  Ni  Ni13  1  -0.00000000  0.00000000  -0.00000000  1.0