# generated using pymatgen
data_Zr2Tc5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10916765
_cell_length_b   8.62196368
_cell_length_c   9.95464768
_cell_angle_alpha   90.00038115
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Tc5B4
_chemical_formula_sum   'Zr4 Tc10 B8'
_cell_volume   266.85554014
_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
  Zr  Zr0  1  0.50000000  0.83613352  0.18229935  1.0
  Zr  Zr1  1  0.50000000  0.16386648  0.81770065  1.0
  Zr  Zr2  1  0.50000000  0.66386191  0.68227628  1.0
  Zr  Zr3  1  0.50000000  0.33613809  0.31772372  1.0
  Tc  Tc4  1  0.00000000  0.65814760  0.95521279  1.0
  Tc  Tc5  1  0.00000000  0.34185240  0.04478721  1.0
  Tc  Tc6  1  0.00000000  0.84184144  0.45521310  1.0
  Tc  Tc7  1  0.00000000  0.15815856  0.54478690  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc9  1  0.00000000  0.40893825  0.75945881  1.0
  Tc  Tc10  1  0.00000000  0.59106175  0.24054119  1.0
  Tc  Tc11  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc12  1  0.00000000  0.90892229  0.74054593  1.0
  Tc  Tc13  1  0.00000000  0.09107771  0.25945407  1.0
  B  B14  1  0.50000000  0.96817200  0.58794797  1.0
  B  B15  1  0.50000000  0.03182800  0.41205203  1.0
  B  B16  1  0.50000000  0.84842680  0.90219966  1.0
  B  B17  1  0.50000000  0.15157320  0.09780034  1.0
  B  B18  1  0.50000000  0.65156216  0.40221759  1.0
  B  B19  1  0.50000000  0.34843784  0.59778241  1.0
  B  B20  1  0.50000000  0.46816596  0.91205114  1.0
  B  B21  1  0.50000000  0.53183404  0.08794886  1.0