# generated using pymatgen
data_Nd3Y7In6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27348095
_cell_length_b   9.27348044
_cell_length_c   9.26038371
_cell_angle_alpha   96.30487963
_cell_angle_beta   96.12625044
_cell_angle_gamma   141.60678958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y7In6
_chemical_formula_sum   'Nd3 Y7 In6'
_cell_volume   467.00707581
_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
  Nd  Nd0  1  0.58397169  0.27768035  0.86165204  1.0
  Nd  Nd1  1  0.72252367  0.58742558  0.30994925  1.0
  Nd  Nd2  1  0.27672201  0.41462782  0.69134983  1.0
  Y  Y3  1  0.75019489  0.24934917  0.49824098  1.0
  Y  Y4  1  0.24889181  0.74804709  0.49824098  1.0
  Y  Y5  1  0.21642407  0.91670379  0.13312785  1.0
  Y  Y6  1  0.08124962  0.21723511  0.29848473  1.0
  Y  Y7  1  0.91825250  0.78482172  0.70307322  1.0
  Y  Y8  1  0.78438493  0.08443070  0.86881463  1.0
  Y  Y9  1  0.41627178  0.71925767  0.13553046  1.0
  In  In10  1  0.25068311  0.25237635  0.00118227  1.0
  In  In11  1  0.74880592  0.75049916  0.00118227  1.0
  In  In12  1  0.65866668  0.84063622  0.49930290  1.0
  In  In13  1  0.16123239  0.66020505  0.82143744  1.0
  In  In14  1  0.84211872  0.33871442  0.18083313  1.0
  In  In15  1  0.33960623  0.15799081  0.49759703  1.0