# generated using pymatgen
data_Zr3MnCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80736020
_cell_length_b   4.80736020
_cell_length_c   8.30856551
_cell_angle_alpha   106.81614496
_cell_angle_beta   73.18385504
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3MnCo8
_chemical_formula_sum   'Zr3 Mn1 Co8'
_cell_volume   156.73853677
_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  0.37715500  0.62284500  0.86853400  1.0
  Zr  Zr1  1  0.98952800  0.01047200  0.03141500  1.0
  Zr  Zr2  1  0.50690200  0.49309800  0.47929300  1.0
  Mn  Mn3  1  0.86350600  0.13649400  0.40948300  1.0
  Co  Co4  1  0.43719600  0.56280400  0.18732100  1.0
  Co  Co5  1  0.94046500  0.05953500  0.67814300  1.0
  Co  Co6  1  0.43719600  0.06171400  0.18732100  1.0
  Co  Co7  1  0.94046500  0.55907300  0.67814300  1.0
  Co  Co8  1  0.18945300  0.81054700  0.43164000  1.0
  Co  Co9  1  0.68891900  0.31108100  0.93324400  1.0
  Co  Co10  1  0.93828600  0.56280400  0.18732100  1.0
  Co  Co11  1  0.44092700  0.05953500  0.67814300  1.0