# generated using pymatgen
data_Ca3Dy(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32306014
_cell_length_b   7.32305895
_cell_length_c   6.20949524
_cell_angle_alpha   74.83043806
_cell_angle_beta   74.83045313
_cell_angle_gamma   83.87156918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Dy(ReN3)4
_chemical_formula_sum   'Ca3 Dy1 Re4 N12'
_cell_volume   309.93391760
_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  0.30103363  0.69896637  0.75000000  1.0
  Ca  Ca1  1  0.08732461  0.91267539  0.25000000  1.0
  Ca  Ca2  1  0.69984269  0.30015731  0.25000000  1.0
  Dy  Dy3  1  0.91078739  0.08921261  0.75000000  1.0
  Re  Re4  1  0.62153284  0.79868381  0.26251261  1.0
  Re  Re5  1  0.20131619  0.37846716  0.23748739  1.0
  Re  Re6  1  0.37967334  0.20218246  0.73386498  1.0
  Re  Re7  1  0.79781754  0.62032666  0.76613502  1.0
  N  N8  1  0.35081837  0.34524025  0.95336291  1.0
  N  N9  1  0.00677398  0.22362249  0.35234788  1.0
  N  N10  1  0.77637751  0.99322602  0.14765212  1.0
  N  N11  1  0.21891237  0.01396343  0.83478598  1.0
  N  N12  1  0.64529030  0.64694674  0.04963827  1.0
  N  N13  1  0.88562314  0.38276919  0.82831809  1.0
  N  N14  1  0.11926279  0.61346807  0.16612156  1.0
  N  N15  1  0.98603657  0.78108763  0.66521402  1.0
  N  N16  1  0.38653193  0.88073721  0.33387844  1.0
  N  N17  1  0.65475975  0.64918163  0.54663709  1.0
  N  N18  1  0.61723081  0.11437686  0.67168191  1.0
  N  N19  1  0.35305326  0.35470970  0.45036173  1.0