# generated using pymatgen
data_Ho3Mn3Ga2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92424742
_cell_length_b   6.92424742
_cell_length_c   4.14517000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mn3Ga2Si
_chemical_formula_sum   'Ho3 Mn3 Ga2 Si1'
_cell_volume   172.11477681
_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  0.00411800  0.42658300  0.50000000  1.0
  Ho  Ho1  1  0.57341700  0.57753400  0.50000000  1.0
  Ho  Ho2  1  0.42246600  0.99588200  0.50000000  1.0
  Mn  Mn3  1  0.01085500  0.77276200  0.00000000  1.0
  Mn  Mn4  1  0.22723800  0.23809300  0.00000000  1.0
  Mn  Mn5  1  0.76190700  0.98914500  0.00000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.00000000  1.0