# generated using pymatgen
data_LiHo3In4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03411393
_cell_length_b   8.03411370
_cell_length_c   3.55471062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo3In4Co
_chemical_formula_sum   'Li1 Ho3 In4 Co1'
_cell_volume   198.70592679
_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  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.29084453  0.24823703  0.50000000  1.0
  Ho  Ho2  1  0.75176297  0.04260650  0.50000000  1.0
  Ho  Ho3  1  0.95739350  0.70915547  0.50000000  1.0
  In  In4  1  0.06284772  0.39837948  0.00000000  1.0
  In  In5  1  0.60162052  0.66446724  0.00000000  1.0
  In  In6  1  0.33553276  0.93715228  0.00000000  1.0
  In  In7  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0