# generated using pymatgen
data_Li8Ca3ErIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95413724
_cell_length_b   4.90729146
_cell_length_c   9.92278214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00143209
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Ca3ErIn4
_chemical_formula_sum   'Li8 Ca3 Er1 In4'
_cell_volume   338.62464825
_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  0.00600717  0.75000000  0.12549101  1.0
  Li  Li1  1  0.49394711  0.75000000  0.12546704  1.0
  Li  Li2  1  0.99623194  0.24999900  0.37462934  1.0
  Li  Li3  1  0.50376734  0.24999900  0.37465060  1.0
  Li  Li4  1  0.50001388  0.75000000  0.62720640  1.0
  Li  Li5  1  0.99999673  0.75000000  0.62717849  1.0
  Li  Li6  1  0.50464926  0.24999900  0.87281119  1.0
  Li  Li7  1  0.99534582  0.24999900  0.87285774  1.0
  Ca  Ca8  1  0.25004960  0.75000000  0.37685018  1.0
  Ca  Ca9  1  0.75001730  0.24999900  0.62310632  1.0
  Ca  Ca10  1  0.25001437  0.75000000  0.87571285  1.0
  Er  Er11  1  0.74993074  0.24999900  0.12395784  1.0
  In  In12  1  0.25006930  0.24999900  0.12507447  1.0
  In  In13  1  0.74996643  0.75000000  0.36203645  1.0
  In  In14  1  0.24994273  0.24999900  0.62496474  1.0
  In  In15  1  0.75005129  0.75000000  0.88800734  1.0