# generated using pymatgen
data_Zr8AlTc4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60374866
_cell_length_b   4.63365826
_cell_length_c   9.29354747
_cell_angle_alpha   89.99996978
_cell_angle_beta   90.00070848
_cell_angle_gamma   90.00007092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8AlTc4Os3
_chemical_formula_sum   'Zr8 Al1 Tc4 Os3'
_cell_volume   284.37804080
_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  0.99178311  0.74999900  0.12500115  1.0
  Zr  Zr1  1  0.50825397  0.74999900  0.12499797  1.0
  Zr  Zr2  1  0.99715873  0.24999900  0.37967208  1.0
  Zr  Zr3  1  0.50288770  0.24999900  0.37966782  1.0
  Zr  Zr4  1  0.49947360  0.74999900  0.62499722  1.0
  Zr  Zr5  1  0.00048802  0.74999900  0.62500222  1.0
  Zr  Zr6  1  0.50283994  0.24999900  0.87032451  1.0
  Zr  Zr7  1  0.99711308  0.24999900  0.87033695  1.0
  Al  Al8  1  0.25002122  0.24999900  0.12500334  1.0
  Tc  Tc9  1  0.75000768  0.24999900  0.12499958  1.0
  Tc  Tc10  1  0.25001581  0.74999900  0.36895642  1.0
  Tc  Tc11  1  0.74998982  0.24999900  0.62499987  1.0
  Tc  Tc12  1  0.24998374  0.75000000  0.88104229  1.0
  Os  Os13  1  0.75001190  0.74999900  0.37695062  1.0
  Os  Os14  1  0.24998661  0.24999900  0.62499955  1.0
  Os  Os15  1  0.74998707  0.74999900  0.87304841  1.0