# generated using pymatgen
data_Mg7(SiO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70732076
_cell_length_b   7.70732076
_cell_length_c   5.68407718
_cell_angle_alpha   69.86806402
_cell_angle_beta   69.86806402
_cell_angle_gamma   99.86025004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg7(SiO4)4
_chemical_formula_sum   'Mg7 Si4 O16'
_cell_volume   281.11851828
_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  0.01251600  0.51983200  0.99755000  1.0
  Mg  Mg1  1  0.48016800  0.98748400  0.00245000  1.0
  Mg  Mg2  1  0.72323800  0.71877700  0.03714000  1.0
  Mg  Mg3  1  0.28122300  0.27676200  0.96286000  1.0
  Mg  Mg4  1  0.86028000  0.13972000  0.50000000  1.0
  Mg  Mg5  1  0.12287600  0.87712400  0.50000000  1.0
  Mg  Mg6  1  0.87455700  0.12544300  0.00000000  1.0
  Si  Si7  1  0.49690300  0.23678600  0.38070300  1.0
  Si  Si8  1  0.51397400  0.76230200  0.60473500  1.0
  Si  Si9  1  0.76321400  0.50309700  0.61929700  1.0
  Si  Si10  1  0.23769800  0.48602600  0.39526500  1.0
  O  O11  1  0.28041100  0.73943800  0.72061600  1.0
  O  O12  1  0.73223900  0.25680900  0.24967800  1.0
  O  O13  1  0.26056200  0.71958900  0.27938400  1.0
  O  O14  1  0.74319100  0.26776100  0.75032200  1.0
  O  O15  1  0.95887300  0.97692900  0.76660800  1.0
  O  O16  1  0.02307100  0.04112700  0.23339200  1.0
  O  O17  1  0.46492900  0.46276100  0.28335100  1.0
  O  O18  1  0.53723900  0.53507100  0.71664900  1.0
  O  O19  1  0.85596500  0.60357000  0.28100700  1.0
  O  O20  1  0.12692900  0.38183900  0.25160900  1.0
  O  O21  1  0.37960500  0.12443100  0.25162500  1.0
  O  O22  1  0.62363700  0.87288700  0.26177100  1.0
  O  O23  1  0.12711300  0.37636300  0.73822900  1.0
  O  O24  1  0.87556900  0.62039500  0.74837500  1.0
  O  O25  1  0.61816100  0.87307100  0.74839100  1.0
  O  O26  1  0.39643000  0.14403500  0.71899300  1.0