# generated using pymatgen
data_Ho3MgIn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59162116
_cell_length_b   7.59162086
_cell_length_c   4.03451605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91028523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3MgIn2Au3
_chemical_formula_sum   'Ho3 Mg1 In2 Au3'
_cell_volume   201.55010167
_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  0.40521959  0.40521959  0.50000000  1.0
  Ho  Ho1  1  0.59164238  0.00200116  0.50000000  1.0
  Ho  Ho2  1  0.00200116  0.59164238  0.50000000  1.0
  Mg  Mg3  1  0.74969439  0.74969439  0.00000000  1.0
  In  In4  1  0.25381864  0.99954374  0.00000000  1.0
  In  In5  1  0.99954374  0.25381864  0.00000000  1.0
  Au  Au6  1  0.66890289  0.34360212  0.00000000  1.0
  Au  Au7  1  0.34360212  0.66890289  0.00000000  1.0
  Au  Au8  1  0.98557508  0.98557508  0.50000000  1.0