# generated using pymatgen
data_MgZr8Tc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61294702
_cell_length_b   4.64384057
_cell_length_c   9.30955578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00028998
_cell_angle_gamma   90.00002079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr8Tc3Os4
_chemical_formula_sum   'Mg1 Zr8 Tc3 Os4'
_cell_volume   285.89153912
_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
  Mg  Mg0  1  0.75001503  0.24999800  0.12501535  1.0
  Zr  Zr1  1  0.00962324  0.74999900  0.12499938  1.0
  Zr  Zr2  1  0.49041765  0.74999900  0.12500170  1.0
  Zr  Zr3  1  0.00363361  0.24999800  0.38114638  1.0
  Zr  Zr4  1  0.49639173  0.25000000  0.38114921  1.0
  Zr  Zr5  1  0.50082835  0.74999900  0.62500219  1.0
  Zr  Zr6  1  0.99913032  0.74999800  0.62499952  1.0
  Zr  Zr7  1  0.49636485  0.24999900  0.86885238  1.0
  Zr  Zr8  1  0.00361012  0.24999900  0.86884659  1.0
  Tc  Tc9  1  0.25001194  0.74999900  0.37654671  1.0
  Tc  Tc10  1  0.74998578  0.24999900  0.62498586  1.0
  Tc  Tc11  1  0.24998763  0.74999800  0.87345247  1.0
  Os  Os12  1  0.25001622  0.25000000  0.12501955  1.0
  Os  Os13  1  0.75001139  0.75000000  0.36925220  1.0
  Os  Os14  1  0.24998503  0.24999900  0.62497848  1.0
  Os  Os15  1  0.74998911  0.74999900  0.88074903  1.0