# generated using pymatgen
data_Ca2Yb2SnN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02221179
_cell_length_b   6.03749441
_cell_length_c   9.21596623
_cell_angle_alpha   69.83877920
_cell_angle_beta   80.72457370
_cell_angle_gamma   68.65648197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Yb2SnN4
_chemical_formula_sum   'Ca4 Yb4 Sn2 N8'
_cell_volume   292.73382166
_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  0.73097888  0.62196411  0.19636484  1.0
  Ca  Ca1  1  0.26902112  0.37803589  0.80363516  1.0
  Ca  Ca2  1  0.75098551  0.24807403  0.99474013  1.0
  Ca  Ca3  1  0.24901449  0.75192597  0.00525987  1.0
  Yb  Yb4  1  0.73698397  0.48013817  0.57324658  1.0
  Yb  Yb5  1  0.26301603  0.51986183  0.42675342  1.0
  Yb  Yb6  1  0.24867845  0.94217529  0.59251432  1.0
  Yb  Yb7  1  0.75132155  0.05782471  0.40748568  1.0
  Sn  Sn8  1  0.71987141  0.84316688  0.75737896  1.0
  Sn  Sn9  1  0.28012859  0.15683312  0.24262104  1.0
  N  N10  1  0.99235036  0.69405158  0.60653513  1.0
  N  N11  1  0.00764964  0.30594842  0.39346487  1.0
  N  N12  1  0.84734489  0.86280649  0.94455080  1.0
  N  N13  1  0.15265511  0.13719351  0.05544920  1.0
  N  N14  1  0.50719515  0.61252020  0.79819152  1.0
  N  N15  1  0.49280485  0.38747980  0.20180848  1.0
  N  N16  1  0.49735998  0.81377205  0.38940607  1.0
  N  N17  1  0.50264002  0.18622795  0.61059393  1.0