# generated using pymatgen
data_Nd4Ho2Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70413055
_cell_length_b   7.70413055
_cell_length_c   4.48055191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.40746237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ho2Ga3Si
_chemical_formula_sum   'Nd4 Ho2 Ga3 Si1'
_cell_volume   265.92278783
_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
  Nd  Nd0  1  0.67314128  0.17505214  0.50000000  1.0
  Nd  Nd1  1  0.32494786  0.82685872  0.50000000  1.0
  Nd  Nd2  1  0.17876710  0.32123290  0.50000000  1.0
  Nd  Nd3  1  0.82363175  0.67636825  0.50000000  1.0
  Ho  Ho4  1  0.00291435  0.99970713  0.00000000  1.0
  Ho  Ho5  1  0.50029287  0.49708565  0.00000000  1.0
  Ga  Ga6  1  0.11809184  0.61822012  0.00000000  1.0
  Ga  Ga7  1  0.88177988  0.38190816  0.00000000  1.0
  Ga  Ga8  1  0.61521717  0.88478283  0.00000000  1.0
  Si  Si9  1  0.38121691  0.11878309  0.00000000  1.0