# generated using pymatgen
data_Eu3CdP6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42313881
_cell_length_b   7.42313926
_cell_length_c   7.42313982
_cell_angle_alpha   109.52093108
_cell_angle_beta   109.52092659
_cell_angle_gamma   109.52093949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3CdP6N13
_chemical_formula_sum   'Eu3 Cd1 P6 N13'
_cell_volume   314.29612452
_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
  Eu  Eu0  1  0.69114891  0.00567854  0.00567854  1.0
  Eu  Eu1  1  0.00567854  0.00567854  0.69114891  1.0
  Eu  Eu2  1  0.00567854  0.69114891  0.00567854  1.0
  Cd  Cd3  1  0.30288091  0.30288091  0.30288091  1.0
  P  P4  1  0.24940702  0.74703923  0.49779009  1.0
  P  P5  1  0.74703923  0.24940702  0.49779009  1.0
  P  P6  1  0.74703923  0.49779009  0.24940702  1.0
  P  P7  1  0.24940702  0.49779009  0.74703923  1.0
  P  P8  1  0.49779009  0.74703923  0.24940702  1.0
  P  P9  1  0.49779009  0.24940702  0.74703923  1.0
  N  N10  1  0.01132217  0.01132217  0.01132217  1.0
  N  N11  1  0.71094010  0.29612229  0.29612229  1.0
  N  N12  1  0.29612229  0.71094010  0.29612229  1.0
  N  N13  1  0.29996229  0.58589578  0.58589578  1.0
  N  N14  1  0.58589578  0.58589578  0.29996229  1.0
  N  N15  1  0.40682375  0.70430809  0.99880802  1.0
  N  N16  1  0.99880802  0.70430809  0.40682375  1.0
  N  N17  1  0.58589578  0.29996229  0.58589578  1.0
  N  N18  1  0.70430809  0.99880802  0.40682375  1.0
  N  N19  1  0.40682375  0.99880802  0.70430809  1.0
  N  N20  1  0.70430809  0.40682375  0.99880802  1.0
  N  N21  1  0.29612229  0.29612229  0.71094010  1.0
  N  N22  1  0.99880802  0.40682375  0.70430809  1.0