# generated using pymatgen
data_CaNd4Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11645535
_cell_length_b   9.11645433
_cell_length_c   9.11645500
_cell_angle_alpha   128.55688309
_cell_angle_beta   128.55688369
_cell_angle_gamma   75.72462519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4Si2Sn
_chemical_formula_sum   'Ca2 Nd8 Si4 Sn2'
_cell_volume   450.67048928
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.81490439  0.31490439  0.84859400  1.0
  Nd  Nd3  1  0.18509561  0.68509561  0.15140600  1.0
  Nd  Nd4  1  0.46630938  0.96630938  0.15140600  1.0
  Nd  Nd5  1  0.31490439  0.46630938  0.50000000  1.0
  Nd  Nd6  1  0.03369062  0.18509561  0.50000000  1.0
  Nd  Nd7  1  0.53369062  0.03369062  0.84859400  1.0
  Nd  Nd8  1  0.68509561  0.53369062  0.50000000  1.0
  Nd  Nd9  1  0.96630938  0.81490439  0.50000000  1.0
  Si  Si10  1  0.11559991  0.61559991  0.73120082  1.0
  Si  Si11  1  0.88440009  0.38440009  0.26879918  1.0
  Si  Si12  1  0.61559991  0.88440009  0.50000000  1.0
  Si  Si13  1  0.38440009  0.11559991  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0