# generated using pymatgen
data_Gd3OsO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47182737
_cell_length_b   6.47182762
_cell_length_c   7.43967402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.74048075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3OsO7
_chemical_formula_sum   'Gd6 Os2 O14'
_cell_volume   291.41339572
_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  0.07121642  0.52194495  0.25000000  1.0
  Gd  Gd1  1  0.92878358  0.47805505  0.75000000  1.0
  Gd  Gd2  1  0.52194495  0.07121642  0.25000000  1.0
  Gd  Gd3  1  0.00000000  -0.00000000  0.00000000  1.0
  Gd  Gd4  1  0.47805505  0.92878358  0.75000000  1.0
  Gd  Gd5  1  0.00000000  -0.00000000  0.50000000  1.0
  Os  Os6  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.56219136  0.81687638  0.03899761  1.0
  O  O9  1  0.43780864  0.18312362  0.96100239  1.0
  O  O10  1  0.58970272  0.58970272  0.75000000  1.0
  O  O11  1  0.56219136  0.81687638  0.46100239  1.0
  O  O12  1  0.18312362  0.43780864  0.96100239  1.0
  O  O13  1  0.41029728  0.41029728  0.25000000  1.0
  O  O14  1  0.84384621  0.10859864  0.75000000  1.0
  O  O15  1  0.81687638  0.56219136  0.03899761  1.0
  O  O16  1  0.89140136  0.15615379  0.25000000  1.0
  O  O17  1  0.10859864  0.84384621  0.75000000  1.0
  O  O18  1  0.43780864  0.18312362  0.53899761  1.0
  O  O19  1  0.18312362  0.43780864  0.53899761  1.0
  O  O20  1  0.81687638  0.56219136  0.46100239  1.0
  O  O21  1  0.15615379  0.89140136  0.25000000  1.0