# generated using pymatgen
data_Gd2CrTcB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97602472
_cell_length_b   11.55795829
_cell_length_c   3.54421560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.82436563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2CrTcB8
_chemical_formula_sum   'Gd4 Cr2 Tc2 B16'
_cell_volume   244.80010527
_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  0.62399663  0.35184161  0.00000000  1.0
  Gd  Gd1  1  0.37600337  0.64815839  0.00000000  1.0
  Gd  Gd2  1  0.12693689  0.15292848  0.00000000  1.0
  Gd  Gd3  1  0.87306311  0.84707152  0.00000000  1.0
  Cr  Cr4  1  0.12347967  0.41891313  0.00000000  1.0
  Cr  Cr5  1  0.87652033  0.58108687  0.00000000  1.0
  Tc  Tc6  1  0.63171584  0.08622304  0.00000000  1.0
  Tc  Tc7  1  0.36828416  0.91377696  0.00000000  1.0
  B  B8  1  0.78359909  0.18606035  0.50000000  1.0
  B  B9  1  0.21640091  0.81393965  0.50000000  1.0
  B  B10  1  0.28157606  0.31770582  0.50000000  1.0
  B  B11  1  0.71842394  0.68229418  0.50000000  1.0
  B  B12  1  0.86325548  0.03186466  0.50000000  1.0
  B  B13  1  0.13674452  0.96813534  0.50000000  1.0
  B  B14  1  0.36025563  0.46767414  0.50000000  1.0
  B  B15  1  0.63974437  0.53232586  0.50000000  1.0
  B  B16  1  0.88704944  0.45368677  0.50000000  1.0
  B  B17  1  0.11295056  0.54631323  0.50000000  1.0
  B  B18  1  0.38688768  0.04704063  0.50000000  1.0
  B  B19  1  0.61311232  0.95295937  0.50000000  1.0
  B  B20  1  0.97704244  0.31052402  0.50000000  1.0
  B  B21  1  0.02295756  0.68947598  0.50000000  1.0
  B  B22  1  0.47463727  0.19256361  0.50000000  1.0
  B  B23  1  0.52536273  0.80743639  0.50000000  1.0