# generated using pymatgen
data_Pr4Ho2Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73967785
_cell_length_b   7.73967785
_cell_length_c   4.52222191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.58363888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ho2Ga3Si
_chemical_formula_sum   'Pr4 Ho2 Ga3 Si1'
_cell_volume   270.87885606
_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  0.32660021  0.17499967  0.50000100  1.0
  Pr  Pr1  1  0.82156131  0.32156031  0.50000100  1.0
  Pr  Pr2  1  0.17641512  0.67641612  0.50000100  1.0
  Pr  Pr3  1  0.67500067  0.82660121  0.50000100  1.0
  Ho  Ho4  1  0.99648978  0.00018522  0.00000000  1.0
  Ho  Ho5  1  0.50018422  0.49648878  0.00000000  1.0
  Ga  Ga6  1  0.11798090  0.38232339  0.00000000  1.0
  Ga  Ga7  1  0.88232339  0.61797990  0.00000000  1.0
  Ga  Ga8  1  0.38493169  0.88493169  0.00000000  1.0
  Si  Si9  1  0.61851269  0.11851369  0.00000000  1.0