# generated using pymatgen
data_Ca4OsN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09646471
_cell_length_b   6.04327108
_cell_length_c   8.70921323
_cell_angle_alpha   68.19212610
_cell_angle_beta   78.40026479
_cell_angle_gamma   69.81687843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4OsN4
_chemical_formula_sum   'Ca8 Os2 N8'
_cell_volume   278.63365582
_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  0.78015537  0.58533543  0.15102717  1.0
  Ca  Ca1  1  0.21984463  0.41466457  0.84897283  1.0
  Ca  Ca2  1  0.72761057  0.20927156  0.98160583  1.0
  Ca  Ca3  1  0.27238943  0.79072844  0.01839417  1.0
  Ca  Ca4  1  0.73544089  0.48967992  0.56679802  1.0
  Ca  Ca5  1  0.26455911  0.51032008  0.43320198  1.0
  Ca  Ca6  1  0.20540323  0.95195981  0.62155503  1.0
  Ca  Ca7  1  0.79459677  0.04804019  0.37844497  1.0
  Os  Os8  1  0.70069796  0.85680435  0.75687308  1.0
  Os  Os9  1  0.29930204  0.14319565  0.24312692  1.0
  N  N10  1  0.98132820  0.67868404  0.62206373  1.0
  N  N11  1  0.01867180  0.32131596  0.37793627  1.0
  N  N12  1  0.94783735  0.84764546  0.88407385  1.0
  N  N13  1  0.05216265  0.15235454  0.11592615  1.0
  N  N14  1  0.52054190  0.62192817  0.79251833  1.0
  N  N15  1  0.47945810  0.37807183  0.20748167  1.0
  N  N16  1  0.51200240  0.83630858  0.32801167  1.0
  N  N17  1  0.48799760  0.16369142  0.67198833  1.0