# generated using pymatgen
data_Ca6Os2N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10759745
_cell_length_b   6.10759724
_cell_length_c   6.10759717
_cell_angle_alpha   94.88415759
_cell_angle_beta   94.88415285
_cell_angle_gamma   94.88414714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Os2N7
_chemical_formula_sum   'Ca6 Os2 N7'
_cell_volume   225.19698263
_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  0.66431100  0.10821865  0.80806642  1.0
  Ca  Ca1  1  0.10821865  0.80806642  0.66431100  1.0
  Ca  Ca2  1  0.80806642  0.66431100  0.10821865  1.0
  Ca  Ca3  1  0.33568900  0.89178135  0.19193358  1.0
  Ca  Ca4  1  0.89178135  0.19193358  0.33568900  1.0
  Ca  Ca5  1  0.19193358  0.33568900  0.89178135  1.0
  Os  Os6  1  0.62235935  0.62235935  0.62235935  1.0
  Os  Os7  1  0.37764065  0.37764065  0.37764065  1.0
  N  N8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.72729557  0.85426168  0.46676378  1.0
  N  N10  1  0.85426168  0.46676378  0.72729557  1.0
  N  N11  1  0.46676378  0.72729557  0.85426168  1.0
  N  N12  1  0.27270443  0.14573832  0.53323622  1.0
  N  N13  1  0.14573832  0.53323622  0.27270443  1.0
  N  N14  1  0.53323622  0.27270443  0.14573832  1.0