# generated using pymatgen
data_Ho2Mg3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98748700
_cell_length_b   7.64075000
_cell_length_c   14.28211900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mg3Ge4
_chemical_formula_sum   'Ho8 Mg12 Ge16'
_cell_volume   762.51721035
_cell_formula_units_Z   4
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  0.00427400  0.18405600  0.09461000  1.0
  Ho  Ho1  1  0.99572600  0.81594400  0.90539000  1.0
  Ho  Ho2  1  0.49572600  0.68405600  0.90539000  1.0
  Ho  Ho3  1  0.99572600  0.81594400  0.59461000  1.0
  Ho  Ho4  1  0.50427400  0.31594400  0.09461000  1.0
  Ho  Ho5  1  0.00427400  0.18405600  0.40539000  1.0
  Ho  Ho6  1  0.50427400  0.31594400  0.40539000  1.0
  Ho  Ho7  1  0.49572600  0.68405600  0.59461000  1.0
  Mg  Mg8  1  0.15856400  0.50622400  0.75000000  1.0
  Mg  Mg9  1  0.84143600  0.49377600  0.25000000  1.0
  Mg  Mg10  1  0.34143600  0.00622400  0.25000000  1.0
  Mg  Mg11  1  0.65856400  0.99377600  0.75000000  1.0
  Mg  Mg12  1  0.32865700  0.17510300  0.62336700  1.0
  Mg  Mg13  1  0.67134300  0.82489700  0.37663300  1.0
  Mg  Mg14  1  0.17134300  0.67510300  0.37663300  1.0
  Mg  Mg15  1  0.67134300  0.82489700  0.12336700  1.0
  Mg  Mg16  1  0.82865700  0.32489700  0.62336700  1.0
  Mg  Mg17  1  0.32865700  0.17510300  0.87663300  1.0
  Mg  Mg18  1  0.82865700  0.32489700  0.87663300  1.0
  Mg  Mg19  1  0.17134300  0.67510300  0.12336700  1.0
  Ge  Ge20  1  0.28749900  0.86320600  0.75000000  1.0
  Ge  Ge21  1  0.71250100  0.13679400  0.25000000  1.0
  Ge  Ge22  1  0.21250100  0.36320600  0.25000000  1.0
  Ge  Ge23  1  0.78749900  0.63679400  0.75000000  1.0
  Ge  Ge24  1  0.03000600  0.10680200  0.75000000  1.0
  Ge  Ge25  1  0.96999400  0.89319800  0.25000000  1.0
  Ge  Ge26  1  0.46999400  0.60680200  0.25000000  1.0
  Ge  Ge27  1  0.53000600  0.39319800  0.75000000  1.0
  Ge  Ge28  1  0.16964100  0.46421400  0.53733100  1.0
  Ge  Ge29  1  0.83035900  0.53578600  0.46266900  1.0
  Ge  Ge30  1  0.33035900  0.96421400  0.46266900  1.0
  Ge  Ge31  1  0.83035900  0.53578600  0.03733100  1.0
  Ge  Ge32  1  0.66964100  0.03578600  0.53733100  1.0
  Ge  Ge33  1  0.16964100  0.46421400  0.96266900  1.0
  Ge  Ge34  1  0.66964100  0.03578600  0.96266900  1.0
  Ge  Ge35  1  0.33035900  0.96421400  0.03733100  1.0