# generated using pymatgen
data_Zr2Co8Tc4P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99295349
_cell_length_b   8.93796739
_cell_length_c   3.66554516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10796862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8Tc4P7
_chemical_formula_sum   'Zr2 Co8 Tc4 P7'
_cell_volume   254.88060788
_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  0.99768783  0.99857938  0.00000000  1.0
  Zr  Zr1  1  0.33210644  0.66956905  0.50000000  1.0
  Co  Co2  1  0.09653215  0.40345832  0.00000000  1.0
  Co  Co3  1  0.29856909  0.89734114  0.00000000  1.0
  Co  Co4  1  0.60098131  0.70227097  0.00000000  1.0
  Co  Co5  1  0.82916677  0.61939365  0.00000000  1.0
  Co  Co6  1  0.78633150  0.17176166  0.00000000  1.0
  Co  Co7  1  0.39209827  0.21067620  0.00000000  1.0
  Co  Co8  1  0.05429441  0.77333409  0.50000000  1.0
  Co  Co9  1  0.71676017  0.94251282  0.50000000  1.0
  Tc  Tc10  1  0.22523958  0.27996219  0.50000000  1.0
  Tc  Tc11  1  0.88462214  0.43135712  0.50000000  1.0
  Tc  Tc12  1  0.54535947  0.11115206  0.50000000  1.0
  Tc  Tc13  1  0.57699525  0.45597421  0.50000000  1.0
  P  P14  1  0.08072089  0.63604035  0.00000000  1.0
  P  P15  1  0.55252242  0.91718731  0.00000000  1.0
  P  P16  1  0.36788105  0.45192892  0.00000000  1.0
  P  P17  1  0.78941272  0.74473254  0.50000000  1.0
  P  P18  1  0.94505564  0.20841820  0.50000000  1.0
  P  P19  1  0.25919047  0.03955977  0.50000000  1.0
  P  P20  1  0.66847444  0.33479205  0.00000000  1.0