# generated using pymatgen
data_Zr8Co3TcOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51391864
_cell_length_b   4.60611983
_cell_length_c   9.21475713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001426
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Co3TcOs4
_chemical_formula_sum   'Zr8 Co3 Tc1 Os4'
_cell_volume   276.47855776
_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  0.00019181  0.74999900  0.12536616  1.0
  Zr  Zr1  1  0.49982504  0.74999900  0.12536425  1.0
  Zr  Zr2  1  0.00043310  0.24999900  0.37501367  1.0
  Zr  Zr3  1  0.49958446  0.24999900  0.37501531  1.0
  Zr  Zr4  1  0.49981402  0.74999900  0.62463741  1.0
  Zr  Zr5  1  0.00016753  0.74999900  0.62463436  1.0
  Zr  Zr6  1  0.50045886  0.24999900  0.87498658  1.0
  Zr  Zr7  1  0.99952598  0.24999900  0.87498661  1.0
  Co  Co8  1  0.75001030  0.24999900  0.12539384  1.0
  Co  Co9  1  0.25001021  0.74999900  0.37500772  1.0
  Co  Co10  1  0.74998472  0.24999900  0.62460311  1.0
  Tc  Tc11  1  0.24999269  0.74999900  0.87498276  1.0
  Os  Os12  1  0.25000612  0.24999900  0.12735728  1.0
  Os  Os13  1  0.75000610  0.74999900  0.37502223  1.0
  Os  Os14  1  0.24999594  0.24999900  0.62263938  1.0
  Os  Os15  1  0.74999413  0.74999900  0.87498832  1.0