# generated using pymatgen
data_Ho4MgPb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93171596
_cell_length_b   8.93171623
_cell_length_c   6.37606957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgPb3C
_chemical_formula_sum   'Ho8 Mg2 Pb6 C2'
_cell_volume   440.50768269
_cell_formula_units_Z   2
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  0.21116639  1.00000000  0.25110178  1.0
  Ho  Ho1  1  0.78883361  0.00000000  0.74889822  1.0
  Ho  Ho2  1  1.00000000  0.21116639  0.25110178  1.0
  Ho  Ho3  1  0.00000000  0.78883361  0.74889822  1.0
  Ho  Ho4  1  0.78883361  0.78883361  0.25110178  1.0
  Ho  Ho5  1  0.21116639  0.21116639  0.74889822  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg8  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.59053412  0.00000000  0.25138859  1.0
  Pb  Pb11  1  0.40946588  1.00000000  0.74861141  1.0
  Pb  Pb12  1  0.00000000  0.59053412  0.25138859  1.0
  Pb  Pb13  1  0.00000000  0.40946588  0.74861141  1.0
  Pb  Pb14  1  0.40946588  0.40946588  0.25138859  1.0
  Pb  Pb15  1  0.59053412  0.59053412  0.74861141  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0