# generated using pymatgen
data_Li3Er3InAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86608897
_cell_length_b   6.86608771
_cell_length_c   4.39019006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Er3InAs2
_chemical_formula_sum   'Li3 Er3 In1 As2'
_cell_volume   179.23910302
_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  0.24311437  1.00000000  0.50000000  1.0
  Li  Li1  1  0.75688563  0.75688563  0.50000000  1.0
  Li  Li2  1  1.00000000  0.24311437  0.50000000  1.0
  Er  Er3  1  1.00000000  0.55249028  0.00000000  1.0
  Er  Er4  1  0.55249028  1.00000000  0.00000000  1.0
  Er  Er5  1  0.44750972  0.44750972  0.00000000  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  As  As7  1  0.33333300  0.66666700  0.50000000  1.0
  As  As8  1  0.66666700  0.33333300  0.50000000  1.0