# generated using pymatgen
data_Li8HoTh7Sn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59576059
_cell_length_b   9.59576157
_cell_length_c   7.40320573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8HoTh7Sn8
_chemical_formula_sum   'Li8 Ho1 Th7 Sn8'
_cell_volume   590.34963900
_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
  Li  Li0  1  0.16531615  0.33063329  0.25228736  1.0
  Li  Li1  1  0.16531615  0.83468385  0.25228736  1.0
  Li  Li2  1  0.66936671  0.83468385  0.25228736  1.0
  Li  Li3  1  0.83515012  0.67030124  0.77909860  1.0
  Li  Li4  1  0.83515012  0.16484988  0.77909860  1.0
  Li  Li5  1  0.32969876  0.16484988  0.77909860  1.0
  Li  Li6  1  0.33333300  0.66666700  0.70650469  1.0
  Li  Li7  1  0.66666700  0.33333300  0.20538799  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.99994365  1.0
  Th  Th9  1  0.50627895  0.01255590  0.49603106  1.0
  Th  Th10  1  0.50627895  0.49372105  0.49603106  1.0
  Th  Th11  1  0.98744410  0.49372105  0.49603106  1.0
  Th  Th12  1  0.49380125  0.98760450  0.99529714  1.0
  Th  Th13  1  0.49380125  0.50619875  0.99529714  1.0
  Th  Th14  1  0.01239550  0.50619875  0.99529714  1.0
  Th  Th15  1  0.00000000  0.00000000  0.49903931  1.0
  Sn  Sn16  1  0.16540027  0.33080153  0.74368497  1.0
  Sn  Sn17  1  0.16540027  0.83459973  0.74368497  1.0
  Sn  Sn18  1  0.66919847  0.83459973  0.74368497  1.0
  Sn  Sn19  1  0.83497230  0.66994261  0.23581031  1.0
  Sn  Sn20  1  0.83497230  0.16502770  0.23581031  1.0
  Sn  Sn21  1  0.33005739  0.16502770  0.23581031  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.26259650  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.76186653  1.0