# generated using pymatgen
data_Zr2FeCo2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59478204
_cell_length_b   7.59478221
_cell_length_c   7.59478184
_cell_angle_alpha   137.90104204
_cell_angle_beta   104.81642083
_cell_angle_gamma   90.13115321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2FeCo2Si5
_chemical_formula_sum   'Zr4 Fe2 Co4 Si10'
_cell_volume   271.17558128
_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  0.86768341  0.63557059  0.23211282  1.0
  Zr  Zr1  1  0.13231659  0.36442941  0.76788718  1.0
  Zr  Zr2  1  0.40345777  0.13557059  0.26788718  1.0
  Zr  Zr3  1  0.59654223  0.86442941  0.73211282  1.0
  Fe  Fe4  1  0.00000000  0.75000000  0.75000000  1.0
  Fe  Fe5  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co6  1  0.25076384  0.86137340  0.38938944  1.0
  Co  Co7  1  0.74923616  0.13862660  0.61061056  1.0
  Co  Co8  1  0.47198496  0.36137340  0.11061056  1.0
  Co  Co9  1  0.52801504  0.63862660  0.88938944  1.0
  Si  Si10  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si11  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si12  1  0.22624432  0.97624432  0.75000000  1.0
  Si  Si13  1  0.77375568  0.52375568  0.75000000  1.0
  Si  Si14  1  0.77375568  0.02375568  0.25000000  1.0
  Si  Si15  1  0.22624432  0.47624432  0.25000000  1.0
  Si  Si16  1  0.06183515  0.90167769  0.16015646  1.0
  Si  Si17  1  0.93816485  0.09832231  0.83984354  1.0
  Si  Si18  1  0.74152123  0.40167769  0.33984354  1.0
  Si  Si19  1  0.25847877  0.59832231  0.66015646  1.0