# generated using pymatgen
data_Sr8In4Cu3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.55337843
_cell_length_b   11.55337843
_cell_length_c   11.55337843
_cell_angle_alpha   160.76820619
_cell_angle_beta   114.68736195
_cell_angle_gamma   68.78550619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8In4Cu3N5
_chemical_formula_sum   'Sr8 In4 Cu3 N5'
_cell_volume   458.81287361
_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
  Sr  Sr0  1  0.56268900  0.71090100  0.85178800  1.0
  Sr  Sr1  1  0.74942300  0.90163800  0.84778600  1.0
  Sr  Sr2  1  0.43731100  0.28909900  0.14821200  1.0
  Sr  Sr3  1  0.85911400  0.71090100  0.14821200  1.0
  Sr  Sr4  1  0.14088600  0.28909900  0.85178800  1.0
  Sr  Sr5  1  0.25057700  0.09836200  0.15221400  1.0
  Sr  Sr6  1  0.05385200  0.90163800  0.15221400  1.0
  Sr  Sr7  1  0.94614800  0.09836200  0.84778600  1.0
  In  In8  1  0.64774500  0.50000000  0.14774500  1.0
  In  In9  1  0.35225500  0.50000000  0.85225500  1.0
  In  In10  1  0.41607200  0.91607200  0.50000000  1.0
  In  In11  1  0.58392800  0.08392800  0.50000000  1.0
  Cu  Cu12  1  0.19242200  0.69242200  0.50000000  1.0
  Cu  Cu13  1  0.80757800  0.30757800  0.50000000  1.0
  Cu  Cu14  1  0.00000000  0.50000000  0.50000000  1.0
  N  N15  1  0.34563300  0.69429700  0.65133600  1.0
  N  N16  1  0.95703900  0.30570300  0.65133600  1.0
  N  N17  1  0.04296100  0.69429700  0.34866400  1.0
  N  N18  1  0.00000000  0.00000000  0.00000000  1.0
  N  N19  1  0.65436700  0.30570300  0.34866400  1.0