# generated using pymatgen
data_Ho3ThMgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57417943
_cell_length_b   9.57417886
_cell_length_c   9.57417916
_cell_angle_alpha   59.99999896
_cell_angle_beta   60.00000094
_cell_angle_gamma   60.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThMgCo
_chemical_formula_sum   'Ho12 Th4 Mg4 Co4'
_cell_volume   620.56840283
_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  0.81387072  0.18612928  0.18612928  1.0
  Ho  Ho1  1  0.18612928  0.81387072  0.81387072  1.0
  Ho  Ho2  1  0.18612928  0.81387072  0.18612928  1.0
  Ho  Ho3  1  0.81387072  0.18612928  0.81387072  1.0
  Ho  Ho4  1  0.18612928  0.18612928  0.81387072  1.0
  Ho  Ho5  1  0.81387072  0.81387072  0.18612928  1.0
  Ho  Ho6  1  0.93564730  0.56435270  0.56435270  1.0
  Ho  Ho7  1  0.56435270  0.93564730  0.93564730  1.0
  Ho  Ho8  1  0.56435270  0.93564730  0.56435270  1.0
  Ho  Ho9  1  0.93564730  0.56435270  0.93564730  1.0
  Ho  Ho10  1  0.56435270  0.56435270  0.93564730  1.0
  Ho  Ho11  1  0.93564730  0.93564730  0.56435270  1.0
  Th  Th12  1  0.34417513  0.34417513  0.34417513  1.0
  Th  Th13  1  0.34417513  0.34417513  0.96747661  1.0
  Th  Th14  1  0.34417513  0.96747661  0.34417513  1.0
  Th  Th15  1  0.96747661  0.34417513  0.34417513  1.0
  Mg  Mg16  1  0.58002459  0.58002459  0.58002459  1.0
  Mg  Mg17  1  0.58002459  0.58002459  0.25992422  1.0
  Mg  Mg18  1  0.58002459  0.25992422  0.58002459  1.0
  Mg  Mg19  1  0.25992422  0.58002459  0.58002459  1.0
  Co  Co20  1  0.14502030  0.14502030  0.14502030  1.0
  Co  Co21  1  0.14502030  0.14502030  0.56493810  1.0
  Co  Co22  1  0.14502030  0.56493810  0.14502030  1.0
  Co  Co23  1  0.56493810  0.14502030  0.14502030  1.0