# generated using pymatgen
data_GdTa4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58842241
_cell_length_b   5.58842241
_cell_length_c   7.94300600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05060272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTa4O12
_chemical_formula_sum   'Gd1 Ta4 O12'
_cell_volume   248.06367477
_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
  Gd  Gd0  1  0.71347400  0.28652600  0.00000000  1.0
  Ta  Ta1  1  0.74760900  0.75790300  0.25725300  1.0
  Ta  Ta2  1  0.24209700  0.25239100  0.25725300  1.0
  Ta  Ta3  1  0.74760900  0.75790300  0.74274700  1.0
  Ta  Ta4  1  0.24209700  0.25239100  0.74274700  1.0
  O  O5  1  0.99816700  0.00183300  0.23619300  1.0
  O  O6  1  0.99816700  0.00183300  0.76380700  1.0
  O  O7  1  0.51396600  0.01107800  0.22834500  1.0
  O  O8  1  0.98892200  0.48603400  0.77165500  1.0
  O  O9  1  0.51396600  0.01107800  0.77165500  1.0
  O  O10  1  0.98892200  0.48603400  0.22834500  1.0
  O  O11  1  0.75212600  0.72973300  0.00000000  1.0
  O  O12  1  0.27026700  0.24787400  0.00000000  1.0
  O  O13  1  0.74049100  0.73945500  0.50000000  1.0
  O  O14  1  0.26054500  0.25950900  0.50000000  1.0
  O  O15  1  0.51323700  0.48676300  0.22646700  1.0
  O  O16  1  0.51323700  0.48676300  0.77353300  1.0