# generated using pymatgen
data_GdMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52659373
_cell_length_b   6.52659373
_cell_length_c   6.26744026
_cell_angle_alpha   61.76762580
_cell_angle_beta   61.76762580
_cell_angle_gamma   56.97781735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMn2O4
_chemical_formula_sum   'Gd2 Mn4 O8'
_cell_volume   188.65640781
_cell_formula_units_Z   2
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
  Gd  Gd0  1  0.12502100  0.12502100  0.11161100  1.0
  Gd  Gd1  1  0.87497900  0.87497900  0.88838900  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73078100  0.73078100  0.29926200  1.0
  O  O7  1  0.74984200  0.74984200  0.72034300  1.0
  O  O8  1  0.73188700  0.29058600  0.76329900  1.0
  O  O9  1  0.29058600  0.73188700  0.76329900  1.0
  O  O10  1  0.26921900  0.26921900  0.70073800  1.0
  O  O11  1  0.25015800  0.25015800  0.27965700  1.0
  O  O12  1  0.26811300  0.70941400  0.23670100  1.0
  O  O13  1  0.70941400  0.26811300  0.23670100  1.0