# generated using pymatgen
data_Ca6Re2AgN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24875450
_cell_length_b   6.24875408
_cell_length_c   6.24875392
_cell_angle_alpha   95.66517981
_cell_angle_beta   95.66517750
_cell_angle_gamma   95.66517212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Re2AgN6
_chemical_formula_sum   'Ca6 Re2 Ag1 N6'
_cell_volume   240.16340890
_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  0.59292172  0.11143779  0.78354800  1.0
  Ca  Ca1  1  0.11143779  0.78354800  0.59292172  1.0
  Ca  Ca2  1  0.78354800  0.59292172  0.11143779  1.0
  Ca  Ca3  1  0.40707828  0.88856221  0.21645200  1.0
  Ca  Ca4  1  0.88856221  0.21645200  0.40707828  1.0
  Ca  Ca5  1  0.21645200  0.40707828  0.88856221  1.0
  Re  Re6  1  0.62454566  0.62454566  0.62454566  1.0
  Re  Re7  1  0.37545434  0.37545434  0.37545434  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.72703371  0.86145605  0.47862570  1.0
  N  N10  1  0.86145605  0.47862570  0.72703371  1.0
  N  N11  1  0.47862570  0.72703371  0.86145605  1.0
  N  N12  1  0.27296629  0.13854395  0.52137430  1.0
  N  N13  1  0.13854395  0.52137430  0.27296629  1.0
  N  N14  1  0.52137430  0.27296629  0.13854395  1.0