# generated using pymatgen
data_Zr8Co2TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66501866
_cell_length_b   8.66501830
_cell_length_c   8.65639181
_cell_angle_alpha   60.03293098
_cell_angle_beta   60.03293236
_cell_angle_gamma   60.03257918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Co2TcOs
_chemical_formula_sum   'Zr16 Co4 Tc2 Os2'
_cell_volume   459.92160728
_cell_formula_units_Z   2
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  0.05107699  0.64963697  0.64964352  1.0
  Zr  Zr1  1  0.64963697  0.05107699  0.64964352  1.0
  Zr  Zr2  1  0.64956707  0.64956707  0.05152888  1.0
  Zr  Zr3  1  0.64956707  0.64956707  0.64933899  1.0
  Zr  Zr4  1  0.79668728  0.79668728  0.20331272  1.0
  Zr  Zr5  1  0.20226463  0.20226463  0.79773537  1.0
  Zr  Zr6  1  0.79745262  0.20283022  0.79675827  1.0
  Zr  Zr7  1  0.20283022  0.79745262  0.20295789  1.0
  Zr  Zr8  1  0.20283022  0.79745262  0.79675827  1.0
  Zr  Zr9  1  0.79745262  0.20283022  0.20295789  1.0
  Zr  Zr10  1  0.43522551  0.43522551  0.06477449  1.0
  Zr  Zr11  1  0.06409646  0.06409646  0.43590354  1.0
  Zr  Zr12  1  0.43554009  0.06496161  0.43547402  1.0
  Zr  Zr13  1  0.06496161  0.43554009  0.06402328  1.0
  Zr  Zr14  1  0.06496161  0.43554009  0.43547402  1.0
  Zr  Zr15  1  0.43554009  0.06496161  0.06402328  1.0
  Co  Co16  1  0.41929175  0.85997123  0.86036801  1.0
  Co  Co17  1  0.85997123  0.41929175  0.86036801  1.0
  Co  Co18  1  0.86002077  0.86002077  0.41966272  1.0
  Co  Co19  1  0.86002077  0.86002077  0.86029473  1.0
  Tc  Tc20  1  0.41831558  0.41831558  0.74504154  1.0
  Tc  Tc21  1  0.41831558  0.41831558  0.41832830  1.0
  Os  Os22  1  0.74661724  0.41775804  0.41781236  1.0
  Os  Os23  1  0.41775804  0.74661724  0.41781236  1.0