# generated using pymatgen
data_Ho3Mn3Ga2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92644800
_cell_length_b   7.06248128
_cell_length_c   7.06248128
_cell_angle_alpha   119.99999330
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mn3Ga2Si
_chemical_formula_sum   'Ho3 Mn3 Ga2 Si1'
_cell_volume   169.60753064
_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
  Ho  Ho0  1  0.50000000  0.59269900  0.59269900  1.0
  Ho  Ho1  1  0.50000000  0.40730100  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.40730100  1.0
  Mn  Mn3  1  0.00000000  0.77976000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.22024000  0.22024000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.77976000  1.0
  Ga  Ga6  1  0.00000000  0.33333300  0.66666700  1.0
  Ga  Ga7  1  0.00000000  0.66666700  0.33333300  1.0
  Si  Si8  1  0.50000000  0.00000000  0.00000000  1.0