# generated using pymatgen
data_Na3CaTa4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82338248
_cell_length_b   5.47826567
_cell_length_c   5.53903756
_cell_angle_alpha   90.20340756
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3CaTa4O12
_chemical_formula_sum   'Na3 Ca1 Ta4 O12'
_cell_volume   237.39372001
_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
  Na  Na0  1  0.00000000  0.00317936  0.02671000  1.0
  Na  Na1  1  0.50000000  0.49866214  0.47873524  1.0
  Na  Na2  1  0.50000000  0.99972860  0.97394501  1.0
  Ca  Ca3  1  0.00000000  0.49390406  0.54124341  1.0
  Ta  Ta4  1  0.25198835  0.99813422  0.49908348  1.0
  Ta  Ta5  1  0.74805368  0.50090012  0.00262201  1.0
  Ta  Ta6  1  0.74801165  0.99813422  0.49908348  1.0
  Ta  Ta7  1  0.25194632  0.50090012  0.00262201  1.0
  O  O8  1  0.28537464  0.79406547  0.20650416  1.0
  O  O9  1  0.72495423  0.70354689  0.70379291  1.0
  O  O10  1  0.79069569  0.21358317  0.78457372  1.0
  O  O11  1  0.21458263  0.29605973  0.29409664  1.0
  O  O12  1  0.20930431  0.21358317  0.78457372  1.0
  O  O13  1  0.78541737  0.29605973  0.29409664  1.0
  O  O14  1  0.71462536  0.79406547  0.20650416  1.0
  O  O15  1  0.27504577  0.70354689  0.70379291  1.0
  O  O16  1  0.00000000  0.92978356  0.47857984  1.0
  O  O17  1  0.00000000  0.56656437  0.98901370  1.0
  O  O18  1  0.50000000  0.06234140  0.52073285  1.0
  O  O19  1  0.50000000  0.43325331  0.00969212  1.0