# generated using pymatgen
data_Li2NdHoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80803247
_cell_length_b   7.67035588
_cell_length_c   10.34968359
_cell_angle_alpha   89.59259627
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdHoSi4
_chemical_formula_sum   'Li4 Nd2 Ho2 Si8'
_cell_volume   302.29589538
_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
  Li  Li0  1  0.25000000  0.99452094  0.38876568  1.0
  Li  Li1  1  0.75000000  0.00547906  0.61123432  1.0
  Li  Li2  1  0.25000000  0.48964903  0.10739584  1.0
  Li  Li3  1  0.75000000  0.51035097  0.89260416  1.0
  Nd  Nd4  1  0.25000000  0.64233078  0.63630213  1.0
  Nd  Nd5  1  0.75000000  0.35766922  0.36369787  1.0
  Ho  Ho6  1  0.25000000  0.13635094  0.86532458  1.0
  Ho  Ho7  1  0.75000000  0.86364906  0.13467542  1.0
  Si  Si8  1  0.75000000  0.26354160  0.06469826  1.0
  Si  Si9  1  0.25000000  0.73645840  0.93530174  1.0
  Si  Si10  1  0.75000000  0.77587907  0.42361714  1.0
  Si  Si11  1  0.25000000  0.22412093  0.57638286  1.0
  Si  Si12  1  0.75000000  0.84638657  0.82697859  1.0
  Si  Si13  1  0.25000000  0.15361343  0.17302141  1.0
  Si  Si14  1  0.75000000  0.33598751  0.68328330  1.0
  Si  Si15  1  0.25000000  0.66401249  0.31671670  1.0