# generated using pymatgen
data_Ca5(GaN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07498909
_cell_length_b   6.07498909
_cell_length_c   14.30456376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.89551528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5(GaN2)2
_chemical_formula_sum   'Ca10 Ga4 N8'
_cell_volume   386.74995511
_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  0.38489418  0.61510582  0.32712094  1.0
  Ca  Ca1  1  0.11510582  0.88489418  0.82712094  1.0
  Ca  Ca2  1  0.61510582  0.38489418  0.67287906  1.0
  Ca  Ca3  1  0.50000000  0.50000000  -0.00000000  1.0
  Ca  Ca4  1  0.22774686  0.77225314  0.08014004  1.0
  Ca  Ca5  1  0.72774686  0.27225314  0.41985996  1.0
  Ca  Ca6  1  0.27225314  0.72774686  0.58014004  1.0
  Ca  Ca7  1  0.00000000  -0.00000000  0.50000000  1.0
  Ca  Ca8  1  0.88489418  0.11510582  0.17287906  1.0
  Ca  Ca9  1  0.77225314  0.22774686  0.91985996  1.0
  Ga  Ga10  1  0.90719009  0.09280991  0.69174593  1.0
  Ga  Ga11  1  0.09280991  0.90719009  0.30825407  1.0
  Ga  Ga12  1  0.40719009  0.59280991  0.80825407  1.0
  Ga  Ga13  1  0.59280991  0.40719009  0.19174593  1.0
  N  N14  1  0.07934245  0.92065755  0.65753885  1.0
  N  N15  1  0.19460270  0.80539730  0.41873992  1.0
  N  N16  1  0.80539730  0.19460270  0.58126008  1.0
  N  N17  1  0.57934245  0.42065755  0.84246115  1.0
  N  N18  1  0.42065755  0.57934245  0.15753885  1.0
  N  N19  1  0.30539730  0.69460270  0.91873992  1.0
  N  N20  1  0.92065755  0.07934245  0.34246115  1.0
  N  N21  1  0.69460270  0.30539730  0.08126008  1.0