# generated using pymatgen
data_MgTa4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83937904
_cell_length_b   6.83827306
_cell_length_c   6.83911780
_cell_angle_alpha   109.44592942
_cell_angle_beta   109.47298722
_cell_angle_gamma   109.48489919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa4O12
_chemical_formula_sum   'Mg1 Ta4 O12'
_cell_volume   246.26008645
_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
  Mg  Mg0  1  0.99999900  0.00000000  0.00000200  1.0
  Ta  Ta1  1  0.99999900  0.50000000  0.99999700  1.0
  Ta  Ta2  1  0.00000300  0.00000400  0.50000000  1.0
  Ta  Ta3  1  0.49999800  0.49999200  0.49999700  1.0
  Ta  Ta4  1  0.49999900  0.00000200  0.00000500  1.0
  O  O5  1  0.23599500  0.98929900  0.75331200  1.0
  O  O6  1  0.01070100  0.24668500  0.76401700  1.0
  O  O7  1  0.23599300  0.48268800  0.24669300  1.0
  O  O8  1  0.24670300  0.76403300  0.01073600  1.0
  O  O9  1  0.51731500  0.75330600  0.76401000  1.0
  O  O10  1  0.24672200  0.23597900  0.48269800  1.0
  O  O11  1  0.75328400  0.76402200  0.51730800  1.0
  O  O12  1  0.48269300  0.24669900  0.23599200  1.0
  O  O13  1  0.75329400  0.23596600  0.98925800  1.0
  O  O14  1  0.76400800  0.51731200  0.75330400  1.0
  O  O15  1  0.98929400  0.75331100  0.23598000  1.0
  O  O16  1  0.76400200  0.01070300  0.24669000  1.0