# generated using pymatgen
data_CaNd4YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65175492
_cell_length_b   7.65175492
_cell_length_c   4.42782336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4YSi4
_chemical_formula_sum   'Ca1 Nd4 Y1 Si4'
_cell_volume   259.24619475
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.67574821  0.17897903  0.50000000  1.0
  Nd  Nd2  1  0.32425179  0.82102097  0.50000000  1.0
  Nd  Nd3  1  0.17897903  0.32425179  0.50000000  1.0
  Nd  Nd4  1  0.82102097  0.67574821  0.50000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10612408  0.61816264  0.00000000  1.0
  Si  Si7  1  0.89387592  0.38183736  0.00000000  1.0
  Si  Si8  1  0.61816264  0.89387592  0.00000000  1.0
  Si  Si9  1  0.38183736  0.10612408  0.00000000  1.0