# generated using pymatgen
data_Sr10CrTcN10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58525071
_cell_length_b   7.58525091
_cell_length_c   8.98306921
_cell_angle_alpha   76.40398462
_cell_angle_beta   76.40398688
_cell_angle_gamma   96.83732819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10CrTcN10
_chemical_formula_sum   'Sr10 Cr1 Tc1 N10'
_cell_volume   479.90567834
_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  0.38526665  0.38955868  0.39040574  1.0
  Sr  Sr1  1  0.61044132  0.61473335  0.60959426  1.0
  Sr  Sr2  1  0.66219103  0.66608159  0.01186163  1.0
  Sr  Sr3  1  0.33391841  0.33780897  0.98813837  1.0
  Sr  Sr4  1  0.93038039  0.91850835  0.20290801  1.0
  Sr  Sr5  1  0.08149165  0.06961961  0.79709199  1.0
  Sr  Sr6  1  0.55421895  0.09321575  0.74943349  1.0
  Sr  Sr7  1  0.90678425  0.44578105  0.25056651  1.0
  Sr  Sr8  1  0.43301874  0.89415888  0.24918653  1.0
  Sr  Sr9  1  0.10584112  0.56698126  0.75081347  1.0
  Cr  Cr10  1  0.24349366  0.75650634  1.00000000  1.0
  Tc  Tc11  1  0.75580969  0.24419031  0.00000000  1.0
  N  N12  1  0.65720943  0.65787476  0.31059999  1.0
  N  N13  1  0.34212524  0.34279057  0.68940001  1.0
  N  N14  1  0.71679560  0.01217628  0.98066038  1.0
  N  N15  1  0.98782372  0.28320440  0.01933962  1.0
  N  N16  1  0.28398952  0.98298449  0.01353772  1.0
  N  N17  1  0.01701551  0.71601048  0.98646228  1.0
  N  N18  1  0.39862812  0.73189316  0.83159245  1.0
  N  N19  1  0.26810684  0.60137188  0.16840655  1.0
  N  N20  1  0.59135397  0.26590379  0.17345994  1.0
  N  N21  1  0.73409621  0.40864603  0.82653906  1.0