# generated using pymatgen
data_Sr2GdMnCrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85840100
_cell_length_b   3.85840100
_cell_length_c   10.48183291
_cell_angle_alpha   79.39414033
_cell_angle_beta   79.39414033
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GdMnCrO7
_chemical_formula_sum   'Sr2 Gd1 Mn1 Cr1 O7'
_cell_volume   150.66698867
_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
  Sr  Sr0  1  0.31669600  0.31669600  0.36660800  1.0
  Sr  Sr1  1  0.68339400  0.68339400  0.63321100  1.0
  Gd  Gd2  1  0.49518300  0.49518300  0.00963500  1.0
  Mn  Mn3  1  0.09629900  0.09629900  0.80740300  1.0
  Cr  Cr4  1  0.90282000  0.90282000  0.19436000  1.0
  O  O5  1  0.19068300  0.19068300  0.61863400  1.0
  O  O6  1  0.80396900  0.80396900  0.39206100  1.0
  O  O7  1  0.58998400  0.08998400  0.82003200  1.0
  O  O8  1  0.08998400  0.58998400  0.82003200  1.0
  O  O9  1  0.41366800  0.91366800  0.17266400  1.0
  O  O10  1  0.91366800  0.41366800  0.17266400  1.0
  O  O11  1  0.00365100  0.00365100  0.99269700  1.0