# generated using pymatgen
data_Zr3MnCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80736060
_cell_length_b   4.80736060
_cell_length_c   23.49379035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3MnCo8
_chemical_formula_sum   'Zr9 Mn3 Co24'
_cell_volume   470.21569407
_cell_formula_units_Z   3
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  0.33333300  0.66666700  0.04382200  1
  Zr  Zr1  1  0.66666700  0.33333300  0.32286200  1
  Zr  Zr2  1  0.33333300  0.66666700  0.17356900  1
  Zr  Zr3  1  0.00000000  0.00000000  0.37715500  1
  Zr  Zr4  1  0.33333300  0.66666700  0.65619500  1
  Zr  Zr5  1  0.00000000  0.00000000  0.50690200  1
  Zr  Zr6  1  0.66666700  0.33333300  0.71048900  1
  Zr  Zr7  1  0.00000000  0.00000000  0.98952800  1
  Zr  Zr8  1  0.66666700  0.33333300  0.84023600  1
  Mn  Mn9  1  0.66666700  0.33333300  0.19683900  1
  Mn  Mn10  1  0.33333300  0.66666700  0.53017200  1
  Mn  Mn11  1  0.00000000  0.00000000  0.86350600  1
  Co  Co12  1  0.66739300  0.83369700  0.27089300  1
  Co  Co13  1  0.33364200  0.16682100  0.10728600  1
  Co  Co14  1  0.16630300  0.33260700  0.27089300  1
  Co  Co15  1  0.83317900  0.66635800  0.10728600  1
  Co  Co16  1  0.00000000  0.00000000  0.18945300  1
  Co  Co17  1  0.66666700  0.33333300  0.02225200  1
  Co  Co18  1  0.16630300  0.83369700  0.27089300  1
  Co  Co19  1  0.83317900  0.16682100  0.10728600  1
  Co  Co20  1  0.33406000  0.16703000  0.60422600  1
  Co  Co21  1  0.00030800  0.50015400  0.44061900  1
  Co  Co22  1  0.83297000  0.66594000  0.60422600  1
  Co  Co23  1  0.49984600  0.99969200  0.44061900  1
  Co  Co24  1  0.66666700  0.33333300  0.52278700  1
  Co  Co25  1  0.33333300  0.66666700  0.35558500  1
  Co  Co26  1  0.83297000  0.16703000  0.60422600  1
  Co  Co27  1  0.49984600  0.50015400  0.44061900  1
  Co  Co28  1  0.00072600  0.50036300  0.93756000  1
  Co  Co29  1  0.66697500  0.83348700  0.77395200  1
  Co  Co30  1  0.49963700  0.99927400  0.93756000  1
  Co  Co31  1  0.16651300  0.33302500  0.77395200  1
  Co  Co32  1  0.33333300  0.66666700  0.85612000  1
  Co  Co33  1  0.00000000  0.00000000  0.68891900  1
  Co  Co34  1  0.49963700  0.50036300  0.93756000  1
  Co  Co35  1  0.16651300  0.83348700  0.77395200  1
