# generated using pymatgen
data_MgCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87615180
_cell_length_b   4.87615180
_cell_length_c   7.75223600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.11232051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoNi
_chemical_formula_sum   'Mg4 Co4 Ni4'
_cell_volume   157.80992773
_cell_formula_units_Z   4
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
  Mg  Mg0  1  0.33342400  0.66657600  0.18757400  1.0
  Mg  Mg1  1  0.66669500  0.33330500  0.31483300  1.0
  Mg  Mg2  1  0.66669500  0.33330500  0.68516700  1.0
  Mg  Mg3  1  0.33342400  0.66657600  0.81242600  1.0
  Co  Co4  1  0.00521300  0.99478700  0.24508500  1.0
  Co  Co5  1  0.00521300  0.99478700  0.75491500  1.0
  Co  Co6  1  0.82178800  0.65917800  0.00000000  1.0
  Co  Co7  1  0.34082200  0.17821200  0.00000000  1.0
  Ni  Ni8  1  0.82699000  0.17301000  0.00000000  1.0
  Ni  Ni9  1  0.16920000  0.33919200  0.50000000  1.0
  Ni  Ni10  1  0.66080800  0.83080000  0.50000000  1.0
  Ni  Ni11  1  0.16886900  0.83113100  0.50000000  1.0