# generated using pymatgen
data_Zr3BeTc3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71429426
_cell_length_b   7.71429429
_cell_length_c   7.71429574
_cell_angle_alpha   127.00169006
_cell_angle_beta   126.31127911
_cell_angle_gamma   78.81309333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3BeTc3As2
_chemical_formula_sum   'Zr6 Be2 Tc6 As4'
_cell_volume   285.87481932
_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  0.44371224  0.64084743  0.69713519  1.0
  Zr  Zr1  1  0.55628776  0.25342195  0.19713519  1.0
  Zr  Zr2  1  0.74998263  0.86586912  0.61588650  1.0
  Zr  Zr3  1  0.25001737  0.86590387  0.11588650  1.0
  Zr  Zr4  1  0.05635076  0.25341930  0.69706854  1.0
  Zr  Zr5  1  0.94364924  0.64071778  0.19706854  1.0
  Be  Be6  1  0.25003703  0.25299115  0.50295412  1.0
  Be  Be7  1  0.74996297  0.25291609  0.00295412  1.0
  Tc  Tc8  1  0.50000000  0.49656863  0.99656863  1.0
  Tc  Tc9  1  0.00000000  0.49656863  0.49656863  1.0
  Tc  Tc10  1  0.12160364  0.25342312  0.13168000  1.0
  Tc  Tc11  1  0.87839636  0.01007436  0.13181848  1.0
  Tc  Tc12  1  0.37825688  0.01007436  0.63168000  1.0
  Tc  Tc13  1  0.62174312  0.25342312  0.63181848  1.0
  As  As14  1  0.33327164  0.58664225  0.25331893  1.0
  As  As15  1  0.66672836  0.92004729  0.25337062  1.0
  As  As16  1  0.16667767  0.92004729  0.75331893  1.0
  As  As17  1  0.83332233  0.58664225  0.75337062  1.0