# generated using pymatgen
data_ZrTa7(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35707451
_cell_length_b   4.50666758
_cell_length_c   9.01405581
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99967078
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa7(TcOs)4
_chemical_formula_sum   'Zr1 Ta7 Tc4 Os4'
_cell_volume   258.24568283
_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  0.50010844  0.74999900  0.12501477  1.0
  Ta  Ta1  1  0.99961706  0.74999900  0.12501114  1.0
  Ta  Ta2  1  0.49996455  0.25000000  0.37696988  1.0
  Ta  Ta3  1  0.99997230  0.25000000  0.37475624  1.0
  Ta  Ta4  1  0.00057708  0.74999900  0.62498829  1.0
  Ta  Ta5  1  0.49993714  0.74999900  0.62499084  1.0
  Ta  Ta6  1  0.99996704  0.25000000  0.87524386  1.0
  Ta  Ta7  1  0.49996634  0.25000000  0.87303051  1.0
  Tc  Tc8  1  0.75374409  0.25000000  0.12501358  1.0
  Tc  Tc9  1  0.24799951  0.74999900  0.37823581  1.0
  Tc  Tc10  1  0.75051343  0.25000000  0.62498497  1.0
  Tc  Tc11  1  0.24799859  0.74999900  0.87176424  1.0
  Os  Os12  1  0.24542900  0.25000000  0.12501223  1.0
  Os  Os13  1  0.75232850  0.74999900  0.37856608  1.0
  Os  Os14  1  0.24954801  0.25000000  0.62498483  1.0
  Os  Os15  1  0.75232992  0.74999900  0.87143371  1.0