# generated using pymatgen
data_Nd7Y(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97819966
_cell_length_b   7.23289711
_cell_length_c   13.55324376
_cell_angle_alpha   89.91935077
_cell_angle_beta   89.97684161
_cell_angle_gamma   89.97347470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Y(Nb3Si4)4
_chemical_formula_sum   'Nd7 Y1 Nb12 Si16'
_cell_volume   684.06664642
_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  0.50576703  0.33065692  0.09673444  1.0
  Nd  Nd1  1  0.00610268  0.16951868  0.40272437  1.0
  Nd  Nd2  1  0.49426763  0.66905367  0.59698397  1.0
  Nd  Nd3  1  0.99378055  0.82961541  0.90379284  1.0
  Nd  Nd4  1  0.49363006  0.66951066  0.90381690  1.0
  Nd  Nd5  1  0.99418048  0.83041235  0.59698556  1.0
  Nd  Nd6  1  0.50582739  0.33048813  0.40211096  1.0
  Y  Y7  1  0.00526850  0.17117364  0.09836625  1.0
  Nb  Nb8  1  0.66042387  0.01245698  0.75052979  1.0
  Nb  Nb9  1  0.16036038  0.48643838  0.75047721  1.0
  Nb  Nb10  1  0.33926393  0.98874136  0.24907331  1.0
  Nb  Nb11  1  0.84024920  0.51335544  0.24955424  1.0
  Nb  Nb12  1  0.83731067  0.32279483  0.62710780  1.0
  Nb  Nb13  1  0.33658422  0.17662529  0.87377234  1.0
  Nb  Nb14  1  0.16268448  0.67803283  0.12644686  1.0
  Nb  Nb15  1  0.66353685  0.82407661  0.37213532  1.0
  Nb  Nb16  1  0.16216953  0.67707385  0.37225466  1.0
  Nb  Nb17  1  0.66308591  0.82430750  0.12611077  1.0
  Nb  Nb18  1  0.83807273  0.32158838  0.87405920  1.0
  Nb  Nb19  1  0.33756365  0.17682546  0.62706364  1.0
  Si  Si20  1  0.79657938  0.61236938  0.75053971  1.0
  Si  Si21  1  0.29652114  0.88646333  0.75038277  1.0
  Si  Si22  1  0.20220981  0.38505633  0.24858228  1.0
  Si  Si23  1  0.70566542  0.11471012  0.24829416  1.0
  Si  Si24  1  0.54104830  0.37189625  0.75057394  1.0
  Si  Si25  1  0.04092809  0.12703291  0.75022696  1.0
  Si  Si26  1  0.45886464  0.62832887  0.24940507  1.0
  Si  Si27  1  0.95988858  0.87474653  0.24855447  1.0
  Si  Si28  1  0.65667322  0.03965518  0.54219856  1.0
  Si  Si29  1  0.15625652  0.45798712  0.95934470  1.0
  Si  Si30  1  0.33881476  0.96342367  0.04287269  1.0
  Si  Si31  1  0.84309011  0.53994778  0.45734995  1.0
  Si  Si32  1  0.34371283  0.96001258  0.45721405  1.0
  Si  Si33  1  0.84495995  0.53583624  0.04333944  1.0
  Si  Si34  1  0.65797719  0.03948954  0.95883535  1.0
  Si  Si35  1  0.15668628  0.46029878  0.54218443  1.0