# generated using pymatgen
data_Ho3Mn3Ga2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98249024
_cell_length_b   6.98249024
_cell_length_c   4.12314900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mn3Ga2Ge
_chemical_formula_sum   'Ho3 Mn3 Ga2 Ge1'
_cell_volume   174.09260582
_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  0.42189500  0.42035800  0.50000000  1.0
  Ho  Ho1  1  0.57964200  0.00153700  0.50000000  1.0
  Ho  Ho2  1  0.99846300  0.57810500  0.50000000  1.0
  Mn  Mn3  1  0.77148300  0.76780100  0.00000000  1.0
  Mn  Mn4  1  0.23219900  0.00368200  0.00000000  1.0
  Mn  Mn5  1  0.99631800  0.22851700  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.00000000  1.0