# generated using pymatgen
data_LiTm3In4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99959357
_cell_length_b   7.99959316
_cell_length_c   3.51610043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm3In4Co
_chemical_formula_sum   'Li1 Tm3 In4 Co1'
_cell_volume   194.86225277
_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
  Tm  Tm1  1  0.28896765  0.24700427  0.50000000  1.0
  Tm  Tm2  1  0.75299573  0.04196238  0.50000000  1.0
  Tm  Tm3  1  0.95803762  0.71103235  0.50000000  1.0
  In  In4  1  0.06236689  0.39814264  0.00000000  1.0
  In  In5  1  0.60185736  0.66422425  0.00000000  1.0
  In  In6  1  0.33577575  0.93763311  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