# generated using pymatgen
data_NdSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04629500
_cell_length_b   6.04629500
_cell_length_c   6.04629500
_cell_angle_alpha   106.49330698
_cell_angle_beta   106.49330698
_cell_angle_gamma   115.60683474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSiO4
_chemical_formula_sum   'Nd2 Si2 O8'
_cell_volume   168.67662135
_cell_formula_units_Z   2
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  0.25000000  0.75000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.48691400  0.66256600  0.82434800  1.0
  O  O5  1  0.33743400  0.51308600  0.17565200  1.0
  O  O6  1  0.33743400  0.16178300  0.82434800  1.0
  O  O7  1  0.83821700  0.66256600  0.17565200  1.0
  O  O8  1  0.41178300  0.08743400  0.32434800  1.0
  O  O9  1  0.91256600  0.58821700  0.67565200  1.0
  O  O10  1  0.91256600  0.23691400  0.32434800  1.0
  O  O11  1  0.76308600  0.08743400  0.67565200  1.0