# generated using pymatgen
data_Y4In3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58773291
_cell_length_b   7.35780598
_cell_length_c   8.30705359
_cell_angle_alpha   73.03530337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4In3Co2
_chemical_formula_sum   'Y4 In3 Co2'
_cell_volume   209.74590262
_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
  Y  Y0  1  0.50000000  0.61210230  0.18652353  1.0
  Y  Y1  1  0.50000000  0.38789770  0.81347647  1.0
  Y  Y2  1  0.50000000  0.07915297  0.28262879  1.0
  Y  Y3  1  0.50000000  0.92084703  0.71737121  1.0
  In  In4  1  0.00000000  0.69854292  0.51653131  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  In  In6  1  0.00000000  0.30145708  0.48346869  1.0
  Co  Co7  1  0.00000000  0.64741660  0.90089910  1.0
  Co  Co8  1  0.00000000  0.35258340  0.09910090  1.0