# generated using pymatgen
data_Ho3Ga3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01871030
_cell_length_b   7.01871078
_cell_length_c   4.09578595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga3GePt2
_chemical_formula_sum   'Ho3 Ga3 Ge1 Pt2'
_cell_volume   174.73607310
_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  0.58866481  0.00438762  0.50000000  1.0
  Ho  Ho1  1  0.41572281  0.41133519  0.50000000  1.0
  Ho  Ho2  1  0.99561238  0.58427719  0.50000000  1.0
  Ga  Ga3  1  0.76769855  0.74956784  0.00000000  1.0
  Ga  Ga4  1  0.98187029  0.23230145  0.00000000  1.0
  Ga  Ga5  1  0.25043216  0.01812971  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0