# generated using pymatgen
data_Y2CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88529235
_cell_length_b   10.57647080
_cell_length_c   11.42472259
_cell_angle_alpha   90.00000143
_cell_angle_beta   91.84658406
_cell_angle_gamma   153.96824784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CrN3
_chemical_formula_sum   'Y8 Cr4 N12'
_cell_volume   311.25457090
_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
  Y  Y0  1  0.45916600  0.02604900  0.85309100  1.0
  Y  Y1  1  0.54083400  0.56688300  0.64690900  1.0
  Y  Y2  1  0.54083400  0.97395100  0.14690900  1.0
  Y  Y3  1  0.45916600  0.43311700  0.35309100  1.0
  Y  Y4  1  0.52817200  0.87223100  0.57224000  1.0
  Y  Y5  1  0.47182800  0.34406000  0.92776000  1.0
  Y  Y6  1  0.47182800  0.12776900  0.42776000  1.0
  Y  Y7  1  0.52817200  0.65594000  0.07224000  1.0
  Cr  Cr8  1  0.58024000  0.28622800  0.67285200  1.0
  Cr  Cr9  1  0.41976000  0.70598900  0.82714800  1.0
  Cr  Cr10  1  0.41976000  0.71377200  0.32714800  1.0
  Cr  Cr11  1  0.58024000  0.29401100  0.17285200  1.0
  N  N12  1  0.00000000  0.62667400  0.75000000  1.0
  N  N13  1  0.00000000  0.37332600  0.25000000  1.0
  N  N14  1  0.60602800  0.12486300  0.62938200  1.0
  N  N15  1  0.39397200  0.51883400  0.87061800  1.0
  N  N16  1  0.39397200  0.87513700  0.37061800  1.0
  N  N17  1  0.60602800  0.48116600  0.12938200  1.0
  N  N18  1  0.48404400  0.14642800  0.03671400  1.0
  N  N19  1  0.51595600  0.66238200  0.46328600  1.0
  N  N20  1  0.51595600  0.85357200  0.96328600  1.0
  N  N21  1  0.48404400  0.33761800  0.53671400  1.0
  N  N22  1  0.00000000  0.99534000  0.75000000  1.0
  N  N23  1  0.00000000  0.00466000  0.25000000  1.0