# generated using pymatgen
data_Nd4O3F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85216800
_cell_length_b   5.51608900
_cell_length_c   5.86685331
_cell_angle_alpha   88.89942935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4O3F7
_chemical_formula_sum   'Nd4 O3 F7'
_cell_volume   189.35342016
_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  0.27504400  0.27220900  0.75110100  1.0
  Nd  Nd1  1  0.79610400  0.76099900  0.74810200  1.0
  Nd  Nd2  1  0.79610400  0.23900100  0.25189800  1.0
  Nd  Nd3  1  0.27504400  0.72779100  0.24889900  1.0
  O  O4  1  0.04015600  0.50000000  0.00000000  1.0
  O  O5  1  0.02568200  0.00000000  0.00000000  1.0
  O  O6  1  0.99614300  0.50000000  0.50000000  1.0
  F  F7  1  0.56001000  0.50000000  0.00000000  1.0
  F  F8  1  0.39962200  0.68395300  0.64622000  1.0
  F  F9  1  0.49440900  0.00000000  0.00000000  1.0
  F  F10  1  0.39962200  0.31604700  0.35378000  1.0
  F  F11  1  0.67983100  0.82505900  0.34675300  1.0
  F  F12  1  0.67983100  0.17494100  0.65324700  1.0
  F  F13  1  0.08039600  0.00000000  0.50000000  1.0