# generated using pymatgen
data_Zr3Si2Tc3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96775221
_cell_length_b   6.96775133
_cell_length_c   3.45687938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Si2Tc3As
_chemical_formula_sum   'Zr3 Si2 Tc3 As1'
_cell_volume   145.34503478
_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
  Zr  Zr0  1  0.40489292  0.00558401  0.50000000  1.0
  Zr  Zr1  1  0.99441599  0.39930891  0.50000000  1.0
  Zr  Zr2  1  0.60069109  0.59510708  0.50000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.75214019  0.00446249  0.00000000  1.0
  Tc  Tc6  1  0.99553751  0.74767770  0.00000000  1.0
  Tc  Tc7  1  0.25232230  0.24785981  0.00000000  1.0
  As  As8  1  0.33333300  0.66666700  0.00000000  1.0