# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.95364538
_cell_length_b   3.52983013
_cell_length_c   6.09446780
_cell_angle_alpha   72.93462275
_cell_angle_beta   96.37899727
_cell_angle_gamma   95.63869248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   366.05822979
_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  0.20326900  0.58308100  0.13758800  1.0
  Mg  Mg1  1  0.80470100  0.08294700  0.73611000  1.0
  Mg  Mg2  1  0.05569100  0.66886300  0.81765700  1.0
  Mg  Mg3  1  0.94678600  0.99729700  0.06304900  1.0
  Mg  Mg4  1  0.70063000  0.71941500  0.35166100  1.0
  Mg  Mg5  1  0.29551700  0.92715300  0.53974100  1.0
  Mg  Mg6  1  0.54606100  0.53850300  0.56462000  1.0
  Mg  Mg7  1  0.44926000  0.84722200  0.86571100  1.0
  Si  Si8  1  0.05121700  0.42057700  0.31014300  1.0
  Si  Si9  1  0.95158200  0.24295200  0.57384500  1.0
  Si  Si10  1  0.14159100  0.89939400  0.44791200  1.0
  Si  Si11  1  0.85963700  0.77424400  0.41960000  1.0
  Si  Si12  1  0.68164700  0.40240200  0.96865100  1.0
  Si  Si13  1  0.31327900  0.24251500  0.92074300  1.0
  Si  Si14  1  0.54968300  0.26745500  0.11461200  1.0
  Si  Si15  1  0.44223500  0.08776800  0.36446600  1.0
  Si  Si16  1  0.65674000  0.02674100  0.70011400  1.0
  Si  Si17  1  0.35462900  0.61269400  0.21851100  1.0
  Si  Si18  1  0.18054400  0.26478200  0.75187000  1.0
  Si  Si19  1  0.81519100  0.39378400  0.13341600  1.0