# generated using pymatgen
data_LiEr3In4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01036720
_cell_length_b   8.01036675
_cell_length_c   3.53409942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3In4Co
_chemical_formula_sum   'Li1 Er3 In4 Co1'
_cell_volume   196.38767550
_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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.70992871  0.95725114  0.50000000  1.0
  Er  Er2  1  0.24732243  0.29007129  0.50000000  1.0
  Er  Er3  1  0.04274886  0.75267757  0.50000000  1.0
  In  In4  1  0.93712859  0.33577239  0.00000000  1.0
  In  In5  1  0.39864480  0.06287141  0.00000000  1.0
  In  In6  1  0.66422761  0.60135520  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0