# generated using pymatgen
data_NdCr4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30902163
_cell_length_b   6.30892899
_cell_length_c   6.30894188
_cell_angle_alpha   70.53097310
_cell_angle_beta   70.52722718
_cell_angle_gamma   109.47134577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCr4(CuO4)3
_chemical_formula_sum   'Nd1 Cr4 Cu3 O12'
_cell_volume   193.31032836
_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  0.00000000  0.99999899  0.99999901  1.0
  Cr  Cr1  1  0.00000134  0.50000339  0.00000012  1.0
  Cr  Cr2  1  0.49999916  0.50000143  0.49999982  1.0
  Cr  Cr3  1  0.49999984  0.99999902  0.00000173  1.0
  Cr  Cr4  1  0.00000166  0.00000154  0.50000195  1.0
  Cu  Cu5  1  0.49999900  0.99999937  0.50000063  1.0
  Cu  Cu6  1  0.50000100  0.49999978  0.99999822  1.0
  Cu  Cu7  1  0.99999800  0.49999853  0.50000047  1.0
  O  O8  1  0.87921897  0.69893959  0.81971823  1.0
  O  O9  1  0.48134216  0.30106934  0.81972567  1.0
  O  O10  1  0.51865684  0.69893018  0.18027382  1.0
  O  O11  1  0.12078203  0.30106080  0.18028138  1.0
  O  O12  1  0.81976823  0.12080407  0.69893209  1.0
  O  O13  1  0.81977273  0.51870716  0.30103163  1.0
  O  O14  1  0.18022677  0.48129368  0.69896616  1.0
  O  O15  1  0.18023127  0.87919264  0.30106757  1.0
  O  O16  1  0.30107740  0.18025753  0.51863204  1.0
  O  O17  1  0.69891960  0.18029256  0.12081987  1.0
  O  O18  1  0.30107916  0.81970693  0.87918137  1.0
  O  O19  1  0.69892284  0.81974347  0.48136723  1.0