# generated using pymatgen
data_Mn2CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23515328
_cell_length_b   5.04566775
_cell_length_c   5.04058641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrN3
_chemical_formula_sum   'Mn8 Cr4 N12'
_cell_volume   234.87880121
_cell_formula_units_Z   4
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
  Mn  Mn0  1  0.67751100  0.68784700  0.97679700  1
  Mn  Mn1  1  0.17751100  0.81215300  0.97679700  1
  Mn  Mn2  1  0.82248900  0.81215300  0.47679700  1
  Mn  Mn3  1  0.32248900  0.68784700  0.47679700  1
  Mn  Mn4  1  0.17751100  0.18784700  0.97679700  1
  Mn  Mn5  1  0.67751100  0.31215300  0.97679700  1
  Mn  Mn6  1  0.32248900  0.31215300  0.47679700  1
  Mn  Mn7  1  0.82248900  0.18784700  0.47679700  1
  Cr  Cr8  1  0.65872700  0.00000000  0.03429800  1
  Cr  Cr9  1  0.34127300  0.00000000  0.53429800  1
  Cr  Cr10  1  0.15872700  0.50000000  0.03429800  1
  Cr  Cr11  1  0.84127300  0.50000000  0.53429800  1
  N  N12  1  0.66633100  0.64609400  0.33978900  1
  N  N13  1  0.16633100  0.85390600  0.33978900  1
  N  N14  1  0.83366900  0.85390600  0.83978900  1
  N  N15  1  0.33366900  0.64609400  0.83978900  1
  N  N16  1  0.68544500  0.00000000  0.40452900  1
  N  N17  1  0.31455500  0.00000000  0.90452900  1
  N  N18  1  0.16633100  0.14609400  0.33978900  1
  N  N19  1  0.66633100  0.35390600  0.33978900  1
  N  N20  1  0.33366900  0.35390600  0.83978900  1
  N  N21  1  0.83366900  0.14609400  0.83978900  1
  N  N22  1  0.18544500  0.50000000  0.40452900  1
  N  N23  1  0.81455500  0.50000000  0.90452900  1
