# generated using pymatgen
data_YCr3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68525400
_cell_length_b   3.68525400
_cell_length_c   11.52105900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCr3O9
_chemical_formula_sum   'Y1 Cr3 O9'
_cell_volume   156.46862033
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.18448800  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.81551200  1.0
  O  O4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.50000000  0.50000000  0.32775400  1.0
  O  O6  1  0.50000000  0.50000000  0.67224600  1.0
  O  O7  1  0.50000000  0.00000000  0.14697700  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0
  O  O9  1  0.50000000  0.00000000  0.85302300  1.0
  O  O10  1  0.00000000  0.50000000  0.14697700  1.0
  O  O11  1  0.00000000  0.50000000  0.50000000  1.0
  O  O12  1  0.00000000  0.50000000  0.85302300  1.0