# generated using pymatgen
data_YIn7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24703011
_cell_length_b   7.24703011
_cell_length_c   7.24703011
_cell_angle_alpha   134.32922190
_cell_angle_beta   98.90919240
_cell_angle_gamma   98.41551458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YIn7Cu5
_chemical_formula_sum   'Y1 In7 Cu5'
_cell_volume   250.92196648
_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  0.00109000  0.00109000  0.00000000  1.0
  In  In1  1  0.65784600  0.65784600  0.00000000  1.0
  In  In2  1  0.33417200  0.33417200  0.00000000  1.0
  In  In3  1  0.32871000  0.98842600  0.34028400  1.0
  In  In4  1  0.64814200  0.98842600  0.65971600  1.0
  In  In5  1  0.77471600  0.27471600  0.50000000  1.0
  In  In6  1  0.81080700  0.51181400  0.29899300  1.0
  In  In7  1  0.21282200  0.51181400  0.70100700  1.0
  Cu  Cu8  1  0.49587900  0.49911200  0.49154300  1.0
  Cu  Cu9  1  0.49587900  0.00433600  0.99676700  1.0
  Cu  Cu10  1  0.00756900  0.49911200  0.00323300  1.0
  Cu  Cu11  1  0.00756900  0.00433600  0.50845700  1.0
  Cu  Cu12  1  0.22480000  0.72480000  0.50000000  1.0